data_nef_c30676_6uf2 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 6UF2 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ARG middle . . 3 A 3 ILE middle . . 4 A 4 ASP middle . . 5 A 5 GLU middle . . 6 A 6 LEU middle . . 7 A 7 VAL middle . . 8 A 8 PRO middle . false 9 A 9 ALA middle . . 10 A 10 ASP middle . . 11 A 11 PRO middle . false 12 A 12 ARG middle . . 13 A 13 ALA middle . . 14 A 14 VAL middle . . 15 A 15 SER middle . . 16 A 16 LEU middle . . 17 A 17 TYR middle . . 18 A 18 THR middle . . 19 A 19 PRO middle . false 20 A 20 TYR middle . . 21 A 21 TYR middle . . 22 A 22 SER middle . . 23 A 23 GLN middle . . 24 A 24 ALA middle . . 25 A 25 ASN middle . . 26 A 26 ARG middle . . 27 A 27 ARG middle . . 28 A 28 ARG middle . . 29 A 29 TYR middle . . 30 A 30 LEU middle . . 31 A 31 PRO middle . false 32 A 32 TYR middle . . 33 A 33 ALA middle . . 34 A 34 LEU middle . . 35 A 35 SER middle . . 36 A 36 LEU middle . . 37 A 37 TYR middle . . 38 A 38 GLN middle . . 39 A 39 GLY middle . false 40 A 40 SER middle . . 41 A 41 SER middle . . 42 A 42 ILE middle . . 43 A 43 GLU middle . . 44 A 44 GLY middle . false 45 A 45 SER middle . . 46 A 46 ARG middle . . 47 A 47 ALA middle . . 48 A 48 VAL middle . . 49 A 49 GLU middle . . 50 A 50 GLY middle . false 51 A 51 GLY middle . false 52 A 52 ALA middle . . 53 A 53 PRO middle . false 54 A 54 ILE middle . . 55 A 55 SER middle . . 56 A 56 PHE middle . . 57 A 57 VAL middle . . 58 A 58 ALA middle . . 59 A 59 THR middle . . 60 A 60 TRP middle . . 61 A 61 THR middle . . 62 A 62 VAL middle . . 63 A 63 THR middle . . 64 A 64 PRO middle . false 65 A 65 LEU middle . . 66 A 66 PRO middle . false 67 A 67 ALA middle . . 68 A 68 ASP middle . . 69 A 69 MET middle . . 70 A 70 THR middle . . 71 A 71 ARG middle . . 72 A 72 CYS middle . . 73 A 73 HIS middle . . 74 A 74 LEU middle . . 75 A 75 GLN middle . . 76 A 76 PHE middle . . 77 A 77 ASN middle . . 78 A 78 ASN middle . . 79 A 79 ASP middle . . 80 A 80 ALA middle . . 81 A 81 GLU middle . . 82 A 82 LEU middle . . 83 A 83 THR middle . . 84 A 84 TYR middle . . 85 A 85 GLU middle . . 86 A 86 ILE middle . . 87 A 87 LEU middle . . 88 A 88 LEU middle . . 89 A 89 PRO middle . false 90 A 90 ASN middle . . 91 A 91 HIS middle . . 92 A 92 GLU middle . . 93 A 93 PHE middle . . 94 A 94 LEU middle . . 95 A 95 GLU middle . . 96 A 96 TYR middle . . 97 A 97 LEU middle . . 98 A 98 ILE middle . . 99 A 99 ASP middle . . 100 A 100 MET middle . . 101 A 101 LEU middle . . 102 A 102 MET middle . . 103 A 103 GLY middle . false 104 A 104 TYR middle . . 105 A 105 GLN middle . . 106 A 106 ARG middle . . 107 A 107 MET middle . . 108 A 108 GLN middle . . 109 A 109 LYS middle . . 110 A 110 THR middle . . 111 A 111 ASP middle . . 112 A 112 PHE middle . . 113 A 113 PRO middle . false 114 A 114 GLY middle . false 115 A 115 ALA middle . . 116 A 116 PHE middle . . 117 A 117 TYR middle . . 118 A 118 ARG middle . . 119 A 119 ARG middle . . 120 A 120 LEU middle . . 121 A 121 LEU middle . . 122 A 122 GLY middle . false 123 A 123 TYR middle . . 124 A 124 ASP middle . . 125 A 125 SER end . . 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 2 ARG HA H 1 4.363 0.00 A 2 ARG HBx H 1 1.950 0.00 A 2 ARG HBy H 1 1.950 0.00 A 2 ARG HDx H 1 3.217 0.00 A 2 ARG HDy H 1 3.217 0.00 A 2 ARG HGx H 1 1.645 0.00 A 2 ARG HGy H 1 1.645 0.00 A 2 ARG CA C 13 55.690 0.00 A 2 ARG CB C 13 32.237 0.00 A 2 ARG CD C 13 43.208 0.00 A 2 ARG CG C 13 27.369 0.00 A 3 ILE H H 1 8.444 0.04 A 3 ILE HA H 1 3.376 0.00 A 3 ILE HB H 1 1.386 0.00 A 3 ILE HD1% H 1 0.250 0.00 A 3 ILE HG1x H 1 0.752 0.00 A 3 ILE HG1y H 1 0.752 0.00 A 3 ILE HG2% H 1 0.589 0.00 A 3 ILE CA C 13 64.437 0.00 A 3 ILE CB C 13 37.178 0.00 A 3 ILE CD1 C 13 13.421 0.00 A 3 ILE CG1 C 13 29.999 0.00 A 3 ILE CG2 C 13 17.476 0.00 A 3 ILE N N 15 121.842 0.01 A 4 ASP H H 1 8.196 0.04 A 4 ASP HA H 1 4.328 0.00 A 4 ASP HBy H 1 2.815 0.00 A 4 ASP HBx H 1 2.679 0.00 A 4 ASP CA C 13 54.828 0.00 A 4 ASP CB C 13 39.738 0.00 A 4 ASP N N 15 115.464 0.01 A 5 GLU H H 1 7.430 0.04 A 5 GLU HA H 1 4.394 0.00 A 5 GLU HBx H 1 2.033 0.00 A 5 GLU HBy H 1 2.033 0.00 A 5 GLU HGx H 1 2.186 0.00 A 5 GLU HGy H 1 2.186 0.00 A 5 GLU CA C 13 55.489 0.00 A 5 GLU CB C 13 31.087 0.00 A 5 GLU CG C 13 36.724 0.00 A 5 GLU N N 15 117.270 0.01 A 6 LEU H H 1 7.226 0.04 A 6 LEU HA H 1 4.310 0.00 A 6 LEU HBx H 1 1.999 0.00 A 6 LEU HBy H 1 1.999 0.00 A 6 LEU HDx% H 1 1.010 0.00 A 6 LEU HDy% H 1 0.848 0.00 A 6 LEU HG H 1 1.413 0.00 A 6 LEU CA C 13 55.903 0.00 A 6 LEU CB C 13 43.577 0.00 A 6 LEU CDx C 13 22.440 0.00 A 6 LEU CDy C 13 22.440 0.00 A 6 LEU CG C 13 27.874 0.00 A 6 LEU N N 15 119.140 0.02 A 7 VAL H H 1 7.911 0.04 A 7 VAL N N 15 116.820 0.01 A 8 PRO HBx H 1 1.992 0.00 A 8 PRO HBy H 1 1.992 0.00 A 8 PRO HDx H 1 3.168 0.00 A 8 PRO HDy H 1 3.168 0.00 A 8 PRO HGy H 1 1.683 0.00 A 8 PRO HGx H 1 1.524 0.00 A 8 PRO CA C 13 63.086 0.00 A 8 PRO CB C 13 31.762 0.00 A 8 PRO CD C 13 50.324 0.00 A 8 PRO CG C 13 27.255 0.00 A 9 ALA H H 1 7.579 0.04 A 9 ALA HA H 1 4.089 0.00 A 9 ALA HB% H 1 1.321 0.00 A 9 ALA CA C 13 51.203 0.00 A 9 ALA CB C 13 20.335 0.00 A 9 ALA N N 15 124.998 0.00 A 10 ASP H H 1 8.332 0.04 A 10 ASP N N 15 119.483 0.00 A 11 PRO HA H 1 4.145 0.00 A 11 PRO HBx H 1 2.392 0.00 A 11 PRO HBy H 1 2.392 0.00 A 11 PRO HDx H 1 3.837 0.00 A 11 PRO HDy H 1 3.837 0.00 A 11 PRO HGy H 1 2.067 0.00 A 11 PRO HGx H 1 1.966 0.00 A 11 PRO CA C 13 65.181 0.00 A 11 PRO CB C 13 32.403 0.00 A 11 PRO CD C 13 51.218 0.00 A 11 PRO CG C 13 27.287 0.00 A 12 ARG H H 1 8.916 0.04 A 12 ARG HA H 1 4.101 0.00 A 12 ARG HBx H 1 1.876 0.00 A 12 ARG HBy H 1 1.876 0.00 A 12 ARG HDx H 1 3.221 0.00 A 12 ARG HDy H 1 3.221 0.00 A 12 ARG HGx H 1 1.709 0.00 A 12 ARG HGy H 1 1.709 0.00 A 12 ARG CA C 13 59.213 0.00 A 12 ARG CB C 13 29.602 0.00 A 12 ARG CD C 13 43.172 0.00 A 12 ARG CG C 13 26.976 0.00 A 12 ARG N N 15 119.090 0.02 A 13 ALA H H 1 7.619 0.04 A 13 ALA HA H 1 4.343 0.00 A 13 ALA HB% H 1 1.594 0.00 A 13 ALA CA C 13 55.043 0.00 A 13 ALA CB C 13 18.145 0.00 A 13 ALA N N 15 123.562 0.01 A 14 VAL H H 1 7.830 0.04 A 14 VAL HA H 1 3.323 0.00 A 14 VAL HB H 1 2.110 0.00 A 14 VAL HGx% H 1 0.849 0.00 A 14 VAL HGy% H 1 0.849 0.00 A 14 VAL CA C 13 66.637 0.00 A 14 VAL CB C 13 31.790 0.00 A 14 VAL CGy C 13 23.512 0.00 A 14 VAL CGx C 13 21.578 0.00 A 14 VAL N N 15 117.007 0.01 A 15 SER H H 1 8.416 0.04 A 15 SER HA H 1 3.992 0.00 A 15 SER HBx H 1 3.992 0.00 A 15 SER HBy H 1 3.992 0.00 A 15 SER CA C 13 62.329 0.00 A 15 SER CB C 13 63.180 0.00 A 15 SER N N 15 115.434 0.01 A 16 LEU H H 1 7.450 0.04 A 16 LEU HA H 1 4.150 0.00 A 16 LEU HBy H 1 2.027 0.00 A 16 LEU HBx H 1 1.802 0.00 A 16 LEU HDx% H 1 1.014 0.00 A 16 LEU HDy% H 1 1.014 0.00 A 16 LEU HG H 1 1.470 0.00 A 16 LEU CA C 13 57.301 0.00 A 16 LEU CB C 13 42.371 0.00 A 16 LEU CDy C 13 24.964 0.00 A 16 LEU CDx C 13 23.330 0.00 A 16 LEU CG C 13 26.491 0.00 A 16 LEU N N 15 120.153 0.01 A 17 TYR H H 1 7.790 0.04 A 17 TYR HA H 1 4.405 0.00 A 17 TYR HBy H 1 3.314 0.00 A 17 TYR HBx H 1 3.036 0.00 A 17 TYR CA C 13 60.714 0.00 A 17 TYR CB C 13 41.539 0.00 A 17 TYR N N 15 114.373 0.01 A 18 THR H H 1 8.138 0.04 A 18 THR N N 15 117.240 0.00 A 19 PRO HA H 1 4.217 0.00 A 19 PRO HBx H 1 2.136 0.00 A 19 PRO HBy H 1 2.136 0.00 A 19 PRO HDx H 1 3.378 0.00 A 19 PRO HDy H 1 3.378 0.00 A 19 PRO HGy H 1 1.817 0.00 A 19 PRO HGx H 1 1.212 0.00 A 19 PRO CA C 13 65.217 0.00 A 19 PRO CB C 13 31.384 0.00 A 19 PRO CD C 13 51.074 0.00 A 19 PRO CG C 13 27.778 0.00 A 20 TYR H H 1 7.899 0.04 A 20 TYR HA H 1 3.763 0.00 A 20 TYR HBy H 1 2.651 0.00 A 20 TYR HBx H 1 2.392 0.00 A 20 TYR CA C 13 59.925 0.00 A 20 TYR CB C 13 37.179 0.00 A 20 TYR N N 15 112.977 0.03 A 21 TYR H H 1 7.461 0.04 A 21 TYR HA H 1 4.925 0.00 A 21 TYR HBy H 1 2.962 0.00 A 21 TYR HBx H 1 2.740 0.00 A 21 TYR CA C 13 56.457 0.00 A 21 TYR CB C 13 39.442 0.00 A 21 TYR N N 15 118.730 0.01 A 22 SER H H 1 8.696 0.04 A 22 SER HA H 1 4.360 0.00 A 22 SER HBy H 1 3.922 0.00 A 22 SER HBx H 1 3.829 0.00 A 22 SER CA C 13 59.935 0.00 A 22 SER CB C 13 64.018 0.00 A 22 SER N N 15 119.027 0.02 A 23 GLN H H 1 8.283 0.04 A 23 GLN N N 15 121.590 0.02 A 25 ASN HA H 1 4.431 0.00 A 25 ASN HBx H 1 2.930 0.00 A 25 ASN HBy H 1 2.930 0.00 A 25 ASN CA C 13 56.247 0.00 A 26 ARG H H 1 7.236 0.04 A 26 ARG HA H 1 4.254 0.00 A 26 ARG HBy H 1 1.998 0.00 A 26 ARG HBx H 1 1.875 0.00 A 26 ARG HDx H 1 3.147 0.00 A 26 ARG HDy H 1 3.147 0.00 A 26 ARG HGx H 1 1.526 0.00 A 26 ARG HGy H 1 1.526 0.00 A 26 ARG CA C 13 59.439 0.00 A 26 ARG CB C 13 30.556 0.00 A 26 ARG CD C 13 42.830 0.00 A 26 ARG CG C 13 28.650 0.00 A 26 ARG N N 15 117.394 0.01 A 27 ARG H H 1 8.149 0.04 A 27 ARG HA H 1 3.795 0.00 A 27 ARG HBx H 1 1.919 0.00 A 27 ARG HBy H 1 1.919 0.00 A 27 ARG HDx H 1 3.251 0.00 A 27 ARG HDy H 1 3.251 0.00 A 27 ARG HGx H 1 1.582 0.00 A 27 ARG HGy H 1 1.582 0.00 A 27 ARG CA C 13 60.149 0.00 A 27 ARG CB C 13 29.823 0.00 A 27 ARG CD C 13 43.634 0.00 A 27 ARG CG C 13 29.220 0.00 A 27 ARG N N 15 117.911 0.01 A 28 ARG H H 1 7.742 0.04 A 28 ARG HA H 1 4.054 0.00 A 28 ARG HBy H 1 1.843 0.00 A 28 ARG HBx H 1 1.692 0.00 A 28 ARG HDx H 1 3.018 0.00 A 28 ARG HDy H 1 3.018 0.00 A 28 ARG HGy H 1 1.470 0.00 A 28 ARG HGx H 1 1.343 0.00 A 28 ARG CA C 13 58.771 0.00 A 28 ARG CB C 13 29.807 0.00 A 28 ARG CD C 13 43.263 0.00 A 28 ARG CG C 13 26.855 0.00 A 28 ARG N N 15 117.849 0.01 A 29 TYR H H 1 7.419 0.04 A 29 TYR HA H 1 4.445 0.00 A 29 TYR HBy H 1 3.118 0.00 A 29 TYR HBx H 1 2.940 0.00 A 29 TYR CA C 13 60.121 0.00 A 29 TYR CB C 13 40.515 0.00 A 29 TYR N N 15 113.820 0.01 A 30 LEU H H 1 7.810 0.04 A 30 LEU N N 15 122.903 0.02 A 31 PRO HA H 1 3.954 0.00 A 31 PRO HBy H 1 2.313 0.00 A 31 PRO HBx H 1 2.145 0.00 A 31 PRO HDx H 1 3.370 0.00 A 31 PRO HDy H 1 3.370 0.00 A 31 PRO HGy H 1 1.869 0.00 A 31 PRO HGx H 1 1.142 0.00 A 31 PRO CA C 13 66.252 0.00 A 31 PRO CB C 13 31.384 0.00 A 31 PRO CG C 13 28.841 0.00 A 32 TYR H H 1 6.918 0.04 A 32 TYR HA H 1 4.123 0.00 A 32 TYR HBy H 1 2.995 0.00 A 32 TYR HBx H 1 2.892 0.00 A 32 TYR CA C 13 60.614 0.00 A 32 TYR CB C 13 38.587 0.00 A 32 TYR N N 15 114.656 0.02 A 33 ALA H H 1 8.575 0.04 A 33 ALA HA H 1 3.790 0.00 A 33 ALA HB% H 1 1.140 0.00 A 33 ALA CA C 13 55.162 0.00 A 33 ALA CB C 13 18.609 0.00 A 33 ALA N N 15 123.602 0.01 A 34 LEU H H 1 8.479 0.04 A 34 LEU HA H 1 4.027 0.00 A 34 LEU HBx H 1 1.257 0.00 A 34 LEU HBy H 1 1.257 0.00 A 34 LEU HDx% H 1 0.561 0.00 A 34 LEU HDy% H 1 0.285 0.00 A 34 LEU HG H 1 1.257 0.00 A 34 LEU CA C 13 57.258 0.00 A 34 LEU CB C 13 41.772 0.00 A 34 LEU CDy C 13 25.057 0.00 A 34 LEU CDx C 13 23.995 0.00 A 34 LEU CG C 13 27.719 0.00 A 34 LEU N N 15 117.398 0.02 A 35 SER H H 1 7.059 0.04 A 35 SER N N 15 118.093 0.00 A 36 LEU H H 1 8.242 0.00 A 36 LEU HA H 1 4.144 0.00 A 36 LEU HBx H 1 2.140 0.00 A 36 LEU HBy H 1 2.140 0.00 A 36 LEU HDx% H 1 1.016 0.00 A 36 LEU HDy% H 1 0.888 0.00 A 36 LEU HG H 1 1.683 0.00 A 36 LEU CA C 13 58.199 0.00 A 36 LEU CB C 13 41.209 0.00 A 36 LEU CDx C 13 24.004 0.00 A 36 LEU CDy C 13 24.004 0.00 A 36 LEU CG C 13 26.956 0.00 A 36 LEU N N 15 125.349 0.00 A 37 TYR H H 1 8.982 0.04 A 37 TYR HA H 1 4.498 0.00 A 37 TYR HBy H 1 3.330 0.00 A 37 TYR HBx H 1 2.953 0.00 A 37 TYR CA C 13 61.103 0.00 A 37 TYR CB C 13 38.624 0.00 A 37 TYR N N 15 120.480 0.02 A 38 GLN H H 1 8.423 0.04 A 38 GLN N N 15 116.794 0.01 A 39 GLY H H 1 7.947 0.00 A 39 GLY HAx H 1 4.075 0.00 A 39 GLY HAy H 1 4.075 0.00 A 39 GLY CA C 13 46.136 0.00 A 39 GLY N N 15 106.184 0.00 A 40 SER H H 1 7.393 0.04 A 40 SER HBy H 1 3.945 0.00 A 40 SER HBx H 1 3.606 0.00 A 40 SER CA C 13 65.084 0.00 A 40 SER CB C 13 65.902 0.00 A 40 SER N N 15 113.278 0.02 A 41 SER H H 1 6.945 0.04 A 41 SER HA H 1 4.576 0.00 A 41 SER HBy H 1 3.663 0.00 A 41 SER HBx H 1 3.438 0.00 A 41 SER CB C 13 66.132 0.00 A 41 SER N N 15 112.932 0.02 A 42 ILE H H 1 8.955 0.04 A 42 ILE HA H 1 4.596 0.00 A 42 ILE HB H 1 2.164 0.00 A 42 ILE HD1% H 1 1.008 0.00 A 42 ILE HG1y H 1 1.626 0.00 A 42 ILE HG1x H 1 1.392 0.00 A 42 ILE HG2% H 1 1.008 0.00 A 42 ILE CA C 13 60.122 0.00 A 42 ILE CB C 13 41.624 0.00 A 42 ILE CD1 C 13 14.863 0.00 A 42 ILE CG1 C 13 29.258 0.00 A 42 ILE CG2 C 13 17.521 0.00 A 42 ILE N N 15 120.303 0.11 A 43 GLU H H 1 7.620 0.04 A 43 GLU HA H 1 5.006 0.00 A 43 GLU HBy H 1 2.051 0.00 A 43 GLU HBx H 1 1.925 0.00 A 43 GLU HGx H 1 2.266 0.00 A 43 GLU HGy H 1 2.266 0.00 A 43 GLU CA C 13 54.394 0.00 A 43 GLU CB C 13 31.945 0.00 A 43 GLU CG C 13 36.387 0.00 A 43 GLU N N 15 124.129 0.02 A 44 GLY H H 1 6.977 0.04 A 44 GLY HAy H 1 4.205 0.00 A 44 GLY HAx H 1 3.180 0.00 A 44 GLY CA C 13 44.836 0.00 A 44 GLY N N 15 108.901 0.01 A 45 SER H H 1 8.320 0.04 A 45 SER HA H 1 4.800 0.00 A 45 SER HBy H 1 3.614 0.00 A 45 SER HBx H 1 3.522 0.00 A 45 SER CA C 13 57.181 0.00 A 45 SER CB C 13 65.244 0.00 A 45 SER N N 15 115.846 0.01 A 46 ARG H H 1 9.664 0.04 A 46 ARG HA H 1 5.109 0.00 A 46 ARG HBy H 1 2.002 0.00 A 46 ARG HBx H 1 1.685 0.00 A 46 ARG HDy H 1 2.415 0.00 A 46 ARG HDx H 1 2.318 0.00 A 46 ARG HGx H 1 1.374 0.00 A 46 ARG HGy H 1 1.374 0.00 A 46 ARG CA C 13 54.648 0.00 A 46 ARG CB C 13 31.994 0.00 A 46 ARG CD C 13 43.917 0.00 A 46 ARG CG C 13 27.048 0.00 A 46 ARG N N 15 126.948 0.02 A 47 ALA H H 1 8.548 0.04 A 47 ALA HA H 1 4.291 0.00 A 47 ALA HB% H 1 1.322 0.00 A 47 ALA CA C 13 52.456 0.00 A 47 ALA CB C 13 18.731 0.00 A 47 ALA N N 15 130.821 0.01 A 48 VAL H H 1 8.239 0.04 A 48 VAL HA H 1 4.040 0.00 A 48 VAL HB H 1 1.767 0.00 A 48 VAL HGx% H 1 0.699 0.00 A 48 VAL HGy% H 1 0.699 0.00 A 48 VAL CA C 13 61.017 0.00 A 48 VAL CB C 13 34.114 0.00 A 48 VAL CGy C 13 20.687 0.00 A 48 VAL CGx C 13 20.106 0.00 A 48 VAL N N 15 122.568 0.00 A 49 GLU H H 1 8.718 0.04 A 49 GLU HA H 1 4.048 0.00 A 49 GLU HBx H 1 1.906 0.00 A 49 GLU HBy H 1 1.906 0.00 A 49 GLU HGx H 1 2.198 0.00 A 49 GLU HGy H 1 2.198 0.00 A 49 GLU CA C 13 57.710 0.00 A 49 GLU CB C 13 29.243 0.00 A 49 GLU CG C 13 35.856 0.00 A 49 GLU N N 15 127.026 0.01 A 50 GLY H H 1 8.901 0.04 A 50 GLY HAy H 1 4.042 0.00 A 50 GLY HAx H 1 3.762 0.00 A 50 GLY CA C 13 45.664 0.00 A 50 GLY N N 15 114.079 0.00 A 51 GLY H H 1 7.783 0.04 A 51 GLY HAy H 1 4.393 0.00 A 51 GLY HAx H 1 3.606 0.00 A 51 GLY CA C 13 44.146 0.00 A 51 GLY N N 15 107.471 0.01 A 52 ALA H H 1 8.201 0.04 A 52 ALA N N 15 124.998 0.01 A 53 PRO HA H 1 4.776 0.00 A 53 PRO HBy H 1 2.084 0.00 A 53 PRO HBx H 1 1.983 0.00 A 53 PRO HDy H 1 3.817 0.00 A 53 PRO HDx H 1 3.615 0.00 A 53 PRO HGx H 1 1.718 0.00 A 53 PRO HGy H 1 1.718 0.00 A 53 PRO CA C 13 62.687 0.00 A 53 PRO CB C 13 32.434 0.00 A 53 PRO CD C 13 49.982 0.00 A 53 PRO CG C 13 27.303 0.00 A 54 ILE H H 1 8.704 0.04 A 54 ILE HA H 1 4.549 0.00 A 54 ILE HB H 1 1.789 0.00 A 54 ILE HD1% H 1 0.672 0.00 A 54 ILE HG1x H 1 1.099 0.00 A 54 ILE HG1y H 1 1.099 0.00 A 54 ILE HG2% H 1 0.672 0.00 A 54 ILE CA C 13 59.779 0.00 A 54 ILE CB C 13 40.814 0.00 A 54 ILE CD1 C 13 13.341 0.00 A 54 ILE CG1 C 13 26.966 0.00 A 54 ILE CG2 C 13 17.977 0.00 A 54 ILE N N 15 122.179 0.01 A 55 SER H H 1 9.067 0.04 A 55 SER HA H 1 4.843 0.00 A 55 SER HBx H 1 4.058 0.00 A 55 SER HBy H 1 4.058 0.00 A 55 SER CA C 13 59.298 0.00 A 55 SER CB C 13 64.624 0.00 A 55 SER N N 15 124.942 0.00 A 56 PHE H H 1 8.457 0.04 A 56 PHE HA H 1 5.802 0.00 A 56 PHE HBy H 1 2.962 0.00 A 56 PHE HBx H 1 2.623 0.00 A 56 PHE CA C 13 56.671 0.00 A 56 PHE CB C 13 43.743 0.00 A 56 PHE N N 15 117.055 0.01 A 57 VAL H H 1 8.372 0.04 A 57 VAL N N 15 118.928 0.02 A 58 ALA H H 1 9.587 0.00 A 58 ALA N N 15 132.880 0.00 A 59 THR H H 1 9.673 0.00 A 59 THR HG2% H 1 1.094 0.00 A 59 THR CA C 13 60.073 0.00 A 59 THR CB C 13 71.760 0.00 A 59 THR CG2 C 13 21.521 0.00 A 59 THR N N 15 115.940 0.00 A 60 TRP H H 1 8.202 0.04 A 60 TRP HA H 1 5.943 0.00 A 60 TRP HBy H 1 3.311 0.00 A 60 TRP HBx H 1 3.180 0.00 A 60 TRP CA C 13 56.067 0.00 A 60 TRP CB C 13 29.867 0.00 A 60 TRP N N 15 121.142 0.14 A 61 THR H H 1 7.581 0.05 A 61 THR HA H 1 4.319 0.00 A 61 THR HB H 1 4.319 0.00 A 61 THR HG2% H 1 1.328 0.00 A 61 THR CA C 13 60.245 0.00 A 61 THR CB C 13 69.918 0.00 A 61 THR CG2 C 13 23.362 0.00 A 61 THR N N 15 109.989 0.03 A 62 VAL H H 1 8.316 0.04 A 62 VAL HA H 1 4.495 0.00 A 62 VAL HB H 1 1.857 0.00 A 62 VAL HGx% H 1 0.851 0.00 A 62 VAL HGy% H 1 0.645 0.00 A 62 VAL CA C 13 62.081 0.00 A 62 VAL CB C 13 32.652 0.00 A 62 VAL CGy C 13 21.217 0.00 A 62 VAL CGx C 13 21.214 0.00 A 62 VAL N N 15 122.529 0.01 A 63 THR H H 1 9.651 0.04 A 63 THR N N 15 123.067 0.01 A 64 PRO HA H 1 4.465 0.00 A 64 PRO HBy H 1 2.353 0.00 A 64 PRO HBx H 1 2.196 0.00 A 64 PRO HDx H 1 3.701 0.00 A 64 PRO HDy H 1 3.701 0.00 A 64 PRO HGx H 1 1.983 0.00 A 64 PRO HGy H 1 1.983 0.00 A 64 PRO CA C 13 67.072 0.00 A 64 PRO CB C 13 33.260 0.00 A 64 PRO CD C 13 51.081 0.00 A 64 PRO CG C 13 27.637 0.00 A 65 LEU H H 1 8.945 0.04 A 65 LEU N N 15 119.676 0.01 A 66 PRO CA C 13 64.662 0.00 A 67 ALA H H 1 7.447 0.01 A 67 ALA HA H 1 4.532 0.00 A 67 ALA HB% H 1 1.423 0.00 A 67 ALA CA C 13 51.095 0.00 A 67 ALA CB C 13 18.895 0.00 A 67 ALA N N 15 112.370 0.18 A 68 ASP H H 1 7.584 0.04 A 68 ASP HA H 1 4.581 0.00 A 68 ASP HBy H 1 2.941 0.00 A 68 ASP HBx H 1 2.741 0.00 A 68 ASP CA C 13 55.093 0.00 A 68 ASP CB C 13 41.944 0.00 A 68 ASP N N 15 119.587 0.01 A 69 MET H H 1 8.266 0.04 A 69 MET HA H 1 4.893 0.00 A 69 MET HBy H 1 1.842 0.00 A 69 MET HBx H 1 1.593 0.00 A 69 MET HGy H 1 2.595 0.00 A 69 MET HGx H 1 2.496 0.00 A 69 MET CA C 13 53.384 0.00 A 69 MET CB C 13 32.596 0.00 A 69 MET CG C 13 32.596 0.00 A 69 MET N N 15 113.989 0.05 A 70 THR H H 1 9.153 0.04 A 70 THR HA H 1 4.420 0.00 A 70 THR HB H 1 4.420 0.00 A 70 THR HG2% H 1 0.743 0.00 A 70 THR CA C 13 60.681 0.00 A 70 THR CB C 13 69.072 0.00 A 70 THR CG2 C 13 19.402 0.00 A 70 THR N N 15 120.378 0.03 A 71 ARG H H 1 8.047 0.04 A 71 ARG HA H 1 4.929 0.00 A 71 ARG HBy H 1 1.528 0.00 A 71 ARG HBx H 1 1.308 0.00 A 71 ARG HDy H 1 3.282 0.00 A 71 ARG HDx H 1 3.057 0.00 A 71 ARG HGx H 1 1.110 0.00 A 71 ARG HGy H 1 1.110 0.00 A 71 ARG CA C 13 54.460 0.00 A 71 ARG CB C 13 31.772 0.00 A 71 ARG CD C 13 43.113 0.00 A 71 ARG CG C 13 27.455 0.00 A 71 ARG N N 15 128.207 0.01 A 72 CYS H H 1 9.285 0.04 A 72 CYS N N 15 128.605 0.03 A 73 HIS H H 1 10.055 0.00 A 73 HIS N N 15 129.810 0.00 A 74 LEU H H 1 9.343 0.00 A 74 LEU HA H 1 5.334 0.00 A 74 LEU HBy H 1 1.491 0.00 A 74 LEU HBx H 1 1.370 0.00 A 74 LEU HDx% H 1 0.618 0.00 A 74 LEU HDy% H 1 0.330 0.00 A 74 LEU HG H 1 1.370 0.00 A 74 LEU CA C 13 54.364 0.00 A 74 LEU CB C 13 46.377 0.00 A 74 LEU CDx C 13 25.369 0.00 A 74 LEU CDy C 13 25.369 0.00 A 74 LEU CG C 13 25.962 0.00 A 74 LEU N N 15 127.500 0.00 A 75 GLN H H 1 8.407 0.04 A 75 GLN HA H 1 5.384 0.00 A 75 GLN HBx H 1 1.833 0.00 A 75 GLN HBy H 1 1.833 0.00 A 75 GLN HGy H 1 2.396 0.00 A 75 GLN HGx H 1 2.056 0.00 A 75 GLN CA C 13 54.251 0.00 A 75 GLN CG C 13 35.034 0.00 A 75 GLN N N 15 121.401 0.03 A 76 PHE H H 1 9.245 0.04 A 76 PHE HA H 1 5.632 0.00 A 76 PHE HBy H 1 3.310 0.00 A 76 PHE HBx H 1 3.174 0.00 A 76 PHE CA C 13 57.377 0.00 A 76 PHE CB C 13 40.495 0.00 A 76 PHE N N 15 128.852 0.02 A 77 ASN H H 1 9.463 0.04 A 77 ASN HA H 1 4.511 0.00 A 77 ASN HBy H 1 3.275 0.00 A 77 ASN HBx H 1 2.489 0.00 A 77 ASN CA C 13 54.121 0.00 A 77 ASN CB C 13 38.842 0.00 A 77 ASN N N 15 118.512 0.02 A 78 ASN H H 1 9.109 0.04 A 78 ASN HA H 1 4.231 0.00 A 78 ASN HBy H 1 2.996 0.00 A 78 ASN HBx H 1 2.726 0.00 A 78 ASN CA C 13 54.263 0.00 A 78 ASN CB C 13 38.158 0.00 A 78 ASN N N 15 112.871 0.02 A 79 ASP H H 1 8.042 0.04 A 79 ASP HA H 1 4.725 0.00 A 79 ASP HBy H 1 3.228 0.00 A 79 ASP HBx H 1 2.429 0.00 A 79 ASP CA C 13 53.344 0.00 A 79 ASP CB C 13 42.182 0.00 A 79 ASP N N 15 118.666 0.01 A 80 ALA H H 1 8.874 0.04 A 80 ALA HA H 1 3.957 0.00 A 80 ALA HB% H 1 1.427 0.00 A 80 ALA CA C 13 54.717 0.00 A 80 ALA CB C 13 18.632 0.00 A 80 ALA N N 15 128.522 0.02 A 81 GLU H H 1 8.843 0.04 A 81 GLU HA H 1 4.200 0.00 A 81 GLU HBx H 1 2.022 0.00 A 81 GLU HBy H 1 2.022 0.00 A 81 GLU HGy H 1 2.363 0.00 A 81 GLU HGx H 1 2.228 0.00 A 81 GLU CA C 13 57.476 0.00 A 81 GLU CB C 13 29.821 0.00 A 81 GLU CG C 13 36.649 0.00 A 81 GLU N N 15 116.096 0.00 A 82 LEU H H 1 7.803 0.04 A 82 LEU HA H 1 4.661 0.00 A 82 LEU HBy H 1 2.404 0.00 A 82 LEU HBx H 1 1.804 0.00 A 82 LEU HDx% H 1 1.001 0.00 A 82 LEU HDy% H 1 0.899 0.00 A 82 LEU HG H 1 1.540 0.00 A 82 LEU CA C 13 52.417 0.00 A 82 LEU CB C 13 41.658 0.00 A 82 LEU CG C 13 25.735 0.00 A 82 LEU N N 15 123.287 0.01 A 83 THR H H 1 6.820 0.04 A 83 THR HA H 1 5.157 0.00 A 83 THR HB H 1 3.743 0.00 A 83 THR HG2% H 1 0.999 0.00 A 83 THR CA C 13 60.755 0.00 A 83 THR CB C 13 70.283 0.00 A 83 THR CG2 C 13 21.268 0.00 A 83 THR N N 15 113.791 0.05 A 84 TYR H H 1 8.935 0.04 A 84 TYR HA H 1 4.763 0.00 A 84 TYR HBy H 1 3.029 0.00 A 84 TYR HBx H 1 2.354 0.00 A 84 TYR CA C 13 56.860 0.00 A 84 TYR CB C 13 43.504 0.00 A 84 TYR N N 15 123.939 0.02 A 85 GLU H H 1 8.761 0.04 A 85 GLU N N 15 120.096 0.01 A 86 ILE H H 1 8.804 0.00 A 86 ILE HA H 1 4.526 0.00 A 86 ILE HB H 1 1.631 0.00 A 86 ILE HD1% H 1 0.582 0.00 A 86 ILE HG1y H 1 0.852 0.00 A 86 ILE HG1x H 1 0.715 0.00 A 86 ILE HG2% H 1 0.715 0.00 A 86 ILE CA C 13 59.525 0.00 A 86 ILE CB C 13 41.817 0.00 A 86 ILE CD1 C 13 14.427 0.00 A 86 ILE CG1 C 13 28.051 0.00 A 86 ILE CG2 C 13 16.052 0.00 A 86 ILE N N 15 120.445 0.00 A 87 LEU H H 1 8.179 0.04 A 87 LEU HA H 1 5.342 0.00 A 87 LEU HBy H 1 1.653 0.00 A 87 LEU HBx H 1 1.416 0.00 A 87 LEU HDx% H 1 0.791 0.00 A 87 LEU HDy% H 1 0.791 0.00 A 87 LEU HG H 1 1.317 0.00 A 87 LEU CA C 13 53.358 0.00 A 87 LEU CB C 13 44.141 0.00 A 87 LEU CDy C 13 25.258 0.00 A 87 LEU CDx C 13 24.342 0.00 A 87 LEU CG C 13 27.417 0.00 A 87 LEU N N 15 129.257 0.01 A 88 LEU H H 1 8.998 0.04 A 88 LEU N N 15 126.374 0.03 A 89 PRO HA H 1 4.800 0.00 A 89 PRO HBy H 1 2.196 0.00 A 89 PRO HBx H 1 1.910 0.00 A 89 PRO HDy H 1 3.614 0.00 A 89 PRO HDx H 1 3.522 0.00 A 89 PRO HGx H 1 1.041 0.00 A 89 PRO HGy H 1 1.041 0.00 A 89 PRO CA C 13 65.244 0.00 A 89 PRO CB C 13 32.743 0.00 A 89 PRO CG C 13 28.192 0.00 A 90 ASN H H 1 9.658 0.04 A 90 ASN HA H 1 4.328 0.00 A 90 ASN HBy H 1 2.992 0.00 A 90 ASN HBx H 1 2.773 0.00 A 90 ASN CB C 13 37.148 0.00 A 90 ASN N N 15 126.907 0.06 A 91 HIS H H 1 8.303 0.03 A 91 HIS HA H 1 4.281 0.00 A 91 HIS HBy H 1 2.697 0.00 A 91 HIS HBx H 1 2.092 0.00 A 91 HIS CA C 13 58.074 0.00 A 91 HIS CB C 13 27.412 0.00 A 91 HIS N N 15 112.829 0.13 A 92 GLU H H 1 6.500 0.04 A 92 GLU HA H 1 4.017 0.00 A 92 GLU HBx H 1 1.805 0.00 A 92 GLU HBy H 1 1.805 0.00 A 92 GLU HGx H 1 2.207 0.00 A 92 GLU HGy H 1 2.207 0.00 A 92 GLU CA C 13 58.465 0.00 A 92 GLU CB C 13 30.219 0.00 A 92 GLU CG C 13 36.244 0.00 A 92 GLU N N 15 120.956 0.06 A 93 PHE H H 1 8.103 0.04 A 93 PHE HA H 1 4.390 0.00 A 93 PHE HBx H 1 2.867 0.00 A 93 PHE HBy H 1 2.867 0.00 A 93 PHE CA C 13 60.789 0.00 A 93 PHE CB C 13 38.893 0.00 A 93 PHE N N 15 120.357 0.10 A 94 LEU H H 1 8.801 0.04 A 94 LEU HA H 1 3.380 0.00 A 94 LEU HBy H 1 1.741 0.00 A 94 LEU HBx H 1 1.311 0.00 A 94 LEU HDx% H 1 0.246 0.00 A 94 LEU HDy% H 1 0.121 0.00 A 94 LEU HG H 1 1.193 0.00 A 94 LEU CA C 13 56.360 0.00 A 94 LEU CB C 13 40.497 0.00 A 94 LEU CDy C 13 24.980 0.00 A 94 LEU CDx C 13 22.894 0.00 A 94 LEU CG C 13 28.634 0.00 A 94 LEU N N 15 117.680 0.03 A 95 GLU H H 1 6.912 0.04 A 95 GLU HA H 1 3.959 0.00 A 95 GLU HBy H 1 1.984 0.00 A 95 GLU HBx H 1 1.886 0.00 A 95 GLU HGx H 1 2.351 0.00 A 95 GLU HGy H 1 2.351 0.00 A 95 GLU CA C 13 59.694 0.00 A 95 GLU CB C 13 29.345 0.00 A 95 GLU CG C 13 35.274 0.00 A 95 GLU N N 15 116.925 0.01 A 96 TYR H H 1 6.794 0.04 A 96 TYR HA H 1 4.624 0.00 A 96 TYR HBy H 1 2.885 0.00 A 96 TYR HBx H 1 2.762 0.00 A 96 TYR CA C 13 58.734 0.00 A 96 TYR CB C 13 36.404 0.00 A 96 TYR N N 15 116.665 0.01 A 97 LEU H H 1 7.657 0.04 A 97 LEU HA H 1 3.848 0.00 A 97 LEU HBx H 1 1.740 0.00 A 97 LEU HBy H 1 1.740 0.00 A 97 LEU HDx% H 1 0.348 0.00 A 97 LEU HDy% H 1 0.078 0.00 A 97 LEU HG H 1 0.994 0.00 A 97 LEU CA C 13 57.241 0.00 A 97 LEU CB C 13 40.837 0.00 A 97 LEU CDy C 13 25.573 0.00 A 97 LEU CDx C 13 20.835 0.00 A 97 LEU CG C 13 25.573 0.00 A 97 LEU N N 15 118.442 0.00 A 98 ILE H H 1 8.489 0.04 A 98 ILE HA H 1 3.253 0.00 A 98 ILE HB H 1 1.945 0.00 A 98 ILE HD1% H 1 0.356 0.00 A 98 ILE HG1x H 1 0.759 0.00 A 98 ILE HG1y H 1 0.759 0.00 A 98 ILE HG2% H 1 0.356 0.00 A 98 ILE CA C 13 67.044 0.00 A 98 ILE CB C 13 37.670 0.00 A 98 ILE CD1 C 13 13.133 0.00 A 98 ILE CG1 C 13 30.542 0.00 A 98 ILE CG2 C 13 16.986 0.00 A 98 ILE N N 15 121.582 0.02 A 99 ASP H H 1 7.905 0.04 A 99 ASP HA H 1 4.336 0.00 A 99 ASP HBy H 1 2.901 0.00 A 99 ASP HBx H 1 2.618 0.00 A 99 ASP CA C 13 58.258 0.00 A 99 ASP CB C 13 39.945 0.00 A 99 ASP N N 15 120.172 0.02 A 100 MET H H 1 8.266 0.04 A 100 MET HA H 1 4.148 0.00 A 100 MET HBx H 1 1.842 0.00 A 100 MET HBy H 1 1.842 0.00 A 100 MET HGx H 1 2.288 0.00 A 100 MET HGy H 1 2.288 0.00 A 100 MET CA C 13 58.979 0.00 A 100 MET CB C 13 34.232 0.00 A 100 MET CG C 13 30.261 0.00 A 100 MET N N 15 123.552 0.00 A 101 LEU H H 1 8.387 0.04 A 101 LEU HA H 1 3.933 0.00 A 101 LEU HBy H 1 1.906 0.00 A 101 LEU HBx H 1 1.761 0.00 A 101 LEU HDx% H 1 0.796 0.00 A 101 LEU HDy% H 1 0.796 0.00 A 101 LEU HG H 1 1.470 0.00 A 101 LEU CA C 13 58.424 0.00 A 101 LEU CB C 13 41.179 0.00 A 101 LEU CDy C 13 25.974 0.00 A 101 LEU CDx C 13 24.322 0.00 A 101 LEU CG C 13 26.999 0.00 A 101 LEU N N 15 122.989 0.01 A 102 MET H H 1 8.592 0.04 A 102 MET HA H 1 3.664 0.00 A 102 MET HBy H 1 1.924 0.00 A 102 MET HBx H 1 1.652 0.00 A 102 MET HGy H 1 2.136 0.00 A 102 MET HGx H 1 1.924 0.00 A 102 MET CA C 13 59.892 0.00 A 102 MET CB C 13 31.920 0.00 A 102 MET CG C 13 31.906 0.00 A 102 MET N N 15 120.819 0.01 A 103 GLY H H 1 8.465 0.04 A 103 GLY HAy H 1 4.027 0.00 A 103 GLY HAx H 1 3.889 0.00 A 103 GLY CA C 13 46.952 0.00 A 103 GLY N N 15 107.785 0.01 A 104 TYR H H 1 8.209 0.04 A 104 TYR HA H 1 4.340 0.00 A 104 TYR HBx H 1 3.022 0.00 A 104 TYR HBy H 1 3.022 0.00 A 104 TYR CA C 13 61.748 0.00 A 104 TYR CB C 13 38.735 0.00 A 104 TYR N N 15 124.603 0.06 A 105 GLN H H 1 7.992 0.04 A 105 GLN HA H 1 3.951 0.00 A 105 GLN HBx H 1 2.257 0.00 A 105 GLN HBy H 1 2.257 0.00 A 105 GLN HGy H 1 2.625 0.00 A 105 GLN HGx H 1 2.539 0.00 A 105 GLN CA C 13 58.461 0.00 A 105 GLN CB C 13 28.302 0.00 A 105 GLN CG C 13 33.455 0.00 A 105 GLN N N 15 118.660 0.00 A 106 ARG H H 1 7.648 0.04 A 106 ARG HA H 1 4.179 0.00 A 106 ARG HBy H 1 1.896 0.00 A 106 ARG HBx H 1 1.769 0.00 A 106 ARG HDx H 1 3.231 0.00 A 106 ARG HDy H 1 3.231 0.00 A 106 ARG HGx H 1 1.609 0.00 A 106 ARG HGy H 1 1.609 0.00 A 106 ARG CA C 13 58.761 0.00 A 106 ARG CB C 13 31.495 0.00 A 106 ARG CD C 13 43.251 0.00 A 106 ARG CG C 13 27.725 0.00 A 106 ARG N N 15 115.237 0.00 A 107 MET H H 1 8.267 0.04 A 107 MET HA H 1 4.619 0.00 A 107 MET HBy H 1 2.085 0.00 A 107 MET HBx H 1 1.972 0.00 A 107 MET HGx H 1 2.487 0.00 A 107 MET HGy H 1 2.487 0.00 A 107 MET CA C 13 55.003 0.00 A 107 MET CB C 13 34.656 0.00 A 107 MET CG C 13 31.977 0.00 A 107 MET N N 15 113.822 0.01 A 108 GLN H H 1 8.421 0.04 A 108 GLN HBx H 1 1.863 0.00 A 108 GLN HBy H 1 1.863 0.00 A 108 GLN HGy H 1 2.786 0.00 A 108 GLN HGx H 1 2.088 0.00 A 108 GLN CA C 13 57.626 0.00 A 108 GLN CB C 13 25.584 0.00 A 108 GLN CG C 13 34.941 0.00 A 108 GLN N N 15 115.734 0.01 A 109 LYS H H 1 6.892 0.04 A 109 LYS HA H 1 4.666 0.00 A 109 LYS HBx H 1 1.866 0.00 A 109 LYS HBy H 1 1.866 0.00 A 109 LYS HDx H 1 1.543 0.00 A 109 LYS HDy H 1 1.543 0.00 A 109 LYS HEx H 1 2.978 0.00 A 109 LYS HEy H 1 2.978 0.00 A 109 LYS HGx H 1 1.329 0.00 A 109 LYS HGy H 1 1.329 0.00 A 109 LYS CA C 13 54.503 0.00 A 109 LYS CB C 13 35.384 0.00 A 109 LYS CD C 13 28.875 0.00 A 109 LYS CE C 13 42.343 0.00 A 109 LYS CG C 13 24.571 0.00 A 109 LYS N N 15 115.981 0.01 A 110 THR H H 1 9.059 0.04 A 110 THR HA H 1 4.299 0.00 A 110 THR HB H 1 4.184 0.00 A 110 THR HG2% H 1 1.113 0.00 A 110 THR CA C 13 62.587 0.00 A 110 THR CB C 13 68.686 0.00 A 110 THR CG2 C 13 21.886 0.00 A 110 THR N N 15 122.037 0.02 A 111 ASP H H 1 8.933 0.04 A 111 ASP HA H 1 5.182 0.00 A 111 ASP HBy H 1 3.091 0.00 A 111 ASP HBx H 1 2.486 0.00 A 111 ASP CA C 13 53.077 0.00 A 111 ASP CB C 13 44.257 0.00 A 111 ASP N N 15 123.148 0.01 A 112 PHE H H 1 8.450 0.04 A 112 PHE N N 15 122.525 0.01 A 113 PRO HA H 1 4.722 0.00 A 113 PRO HBx H 1 2.383 0.00 A 113 PRO HBy H 1 2.383 0.00 A 113 PRO HDx H 1 2.882 0.00 A 113 PRO HDy H 1 2.882 0.00 A 113 PRO HGx H 1 2.043 0.00 A 113 PRO HGy H 1 2.043 0.00 A 113 PRO CA C 13 61.768 0.00 A 113 PRO CB C 13 32.254 0.00 A 113 PRO CG C 13 28.743 0.00 A 114 GLY H H 1 9.100 0.04 A 114 GLY HAy H 1 4.128 0.00 A 114 GLY HAx H 1 3.989 0.00 A 114 GLY CA C 13 48.020 0.00 A 114 GLY N N 15 109.942 0.02 A 115 ALA H H 1 8.891 0.04 A 115 ALA HA H 1 3.972 0.00 A 115 ALA HB% H 1 1.547 0.00 A 115 ALA CA C 13 55.317 0.00 A 115 ALA CB C 13 19.108 0.00 A 115 ALA N N 15 121.175 0.01 A 116 PHE H H 1 7.261 0.04 A 116 PHE HA H 1 3.302 0.00 A 116 PHE HBy H 1 2.492 0.00 A 116 PHE HBx H 1 1.769 0.00 A 116 PHE CA C 13 60.464 0.00 A 116 PHE CB C 13 37.800 0.00 A 116 PHE N N 15 116.290 0.01 A 117 TYR H H 1 6.811 0.04 A 117 TYR HA H 1 3.635 0.00 A 117 TYR HBy H 1 2.880 0.00 A 117 TYR HBx H 1 2.749 0.00 A 117 TYR CA C 13 62.345 0.00 A 117 TYR CB C 13 37.314 0.00 A 117 TYR N N 15 117.349 0.01 A 118 ARG H H 1 7.980 0.04 A 118 ARG HA H 1 3.804 0.00 A 118 ARG HBy H 1 1.729 0.00 A 118 ARG HBx H 1 1.613 0.00 A 118 ARG HDx H 1 3.085 0.00 A 118 ARG HDy H 1 3.085 0.00 A 118 ARG HGx H 1 1.413 0.00 A 118 ARG HGy H 1 1.413 0.00 A 118 ARG CA C 13 59.356 0.00 A 118 ARG CB C 13 29.869 0.00 A 118 ARG CD C 13 42.950 0.00 A 118 ARG CG C 13 27.595 0.00 A 118 ARG N N 15 117.717 0.01 A 119 ARG H H 1 6.940 0.04 A 119 ARG HA H 1 3.985 0.00 A 119 ARG HBx H 1 1.715 0.00 A 119 ARG HBy H 1 1.715 0.00 A 119 ARG HDy H 1 3.272 0.00 A 119 ARG HDx H 1 2.962 0.00 A 119 ARG HGx H 1 1.585 0.00 A 119 ARG HGy H 1 1.585 0.00 A 119 ARG CA C 13 58.033 0.00 A 119 ARG CB C 13 30.535 0.00 A 119 ARG CD C 13 44.046 0.00 A 119 ARG CG C 13 26.641 0.00 A 119 ARG N N 15 118.395 0.01 A 120 LEU H H 1 8.002 0.04 A 120 LEU HA H 1 3.563 0.00 A 120 LEU HBx H 1 1.260 0.00 A 120 LEU HBy H 1 1.260 0.00 A 120 LEU HDx% H 1 0.441 0.00 A 120 LEU HDy% H 1 0.441 0.00 A 120 LEU HG H 1 1.143 0.00 A 120 LEU CA C 13 57.325 0.00 A 120 LEU CB C 13 43.048 0.00 A 120 LEU CDx C 13 22.963 0.00 A 120 LEU CDy C 13 22.963 0.00 A 120 LEU CG C 13 26.378 0.00 A 120 LEU N N 15 119.863 0.01 A 121 LEU H H 1 8.102 0.04 A 121 LEU N N 15 114.389 0.01 A 122 GLY H H 1 7.463 0.00 A 122 GLY HAy H 1 4.058 0.00 A 122 GLY HAx H 1 3.777 0.00 A 122 GLY CA C 13 45.711 0.00 A 122 GLY N N 15 106.469 0.00 A 123 TYR H H 1 7.684 0.04 A 123 TYR HA H 1 4.565 0.00 A 123 TYR HBy H 1 3.075 0.00 A 123 TYR HBx H 1 2.835 0.00 A 123 TYR CA C 13 57.258 0.00 A 123 TYR CB C 13 38.595 0.00 A 123 TYR N N 15 118.142 0.01 A 124 ASP H H 1 8.429 0.04 A 124 ASP HA H 1 4.617 0.00 A 124 ASP HBy H 1 2.670 0.00 A 124 ASP HBx H 1 2.519 0.00 A 124 ASP CA C 13 54.009 0.00 A 124 ASP CB C 13 41.470 0.00 A 124 ASP N N 15 120.728 0.00 A 125 SER H H 1 7.766 0.04 A 125 SER N N 15 120.943 0.01 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 3 ILE H A 2 ARG HA 1.0 1.7 3.2 2 2 A 3 ILE H A 2 ARG HBx 1.0 1.7 4.0 3 2 A 3 ILE H A 2 ARG HBy 1.0 1.7 4.0 4 3 A 3 ILE H A 2 ARG HGx 1.0 1.7 4.0 5 3 A 3 ILE H A 2 ARG HGy 1.0 1.7 4.0 6 4 A 3 ILE H A 3 ILE HA 1.0 1.7 4.0 7 5 A 3 ILE H A 3 ILE HB 1.0 1.7 3.2 8 6 A 3 ILE H A 3 ILE HD1% 1.0 1.7 4.0 9 7 A 3 ILE H A 3 ILE HG1y 1.0 1.7 3.2 10 8 A 3 ILE H A 34 LEU HDy% 1.0 1.7 4.5 11 8 A 3 ILE H A 34 LEU HDx% 1.0 1.7 4.5 12 9 A 3 ILE HA A 3 ILE HB 1.0 1.7 4.0 13 10 A 3 ILE HA A 3 ILE HD1% 1.0 1.7 4.0 14 11 A 3 ILE HA A 3 ILE HG1y 1.0 1.7 4.0 15 11 A 3 ILE HA A 3 ILE HG2% 1.0 1.7 4.0 16 11 A 3 ILE HA A 3 ILE HG1x 1.0 1.7 4.0 17 12 A 3 ILE HA A 3 ILE HB 1.0 1.7 4.0 18 13 A 3 ILE HB A 3 ILE HD1% 1.0 1.7 4.0 19 14 A 3 ILE HB A 3 ILE HG1y 1.0 1.7 4.0 20 15 A 3 ILE HB A 3 ILE HG1y 1.0 1.7 4.0 21 15 A 3 ILE HB A 3 ILE HG2% 1.0 1.7 4.0 22 15 A 3 ILE HB A 3 ILE HG1x 1.0 1.7 4.0 23 16 A 3 ILE HA A 3 ILE HG1y 1.0 1.7 4.0 24 17 A 3 ILE HD1% A 3 ILE HG1y 1.0 1.7 4.0 25 18 A 3 ILE HG1x A 3 ILE HG1y 1.0 1.7 3.2 26 19 A 3 ILE HG2% A 3 ILE HG1y 1.0 1.7 4.0 27 20 A 3 ILE HA A 3 ILE HG1x 1.0 1.7 4.0 28 21 A 3 ILE HD1% A 3 ILE HG1x 1.0 1.7 4.0 29 22 A 3 ILE HG1x A 3 ILE HG1y 1.0 1.7 4.0 30 23 A 3 ILE HG1x A 3 ILE HG1y 1.0 1.7 4.0 31 24 A 3 ILE H A 4 ASP H 1.0 1.7 4.0 32 25 A 3 ILE H A 5 GLU H 1.0 1.7 5.5 33 26 A 3 ILE H A 6 LEU H 1.0 1.7 6.5 34 27 A 3 ILE H A 6 LEU HDx% 1.0 1.7 4.5 35 28 A 6 LEU HDx% A 3 ILE HG1y 1.0 1.7 4.0 36 28 A 3 ILE HG2% A 6 LEU HDx% 1.0 1.7 4.0 37 28 A 3 ILE HG1x A 6 LEU HDx% 1.0 1.7 4.0 38 29 A 17 TYR HA A 3 ILE HG1y 1.0 1.7 4.0 39 29 A 3 ILE HG2% A 17 TYR HA 1.0 1.7 4.0 40 29 A 3 ILE HG1x A 17 TYR HA 1.0 1.7 4.0 41 30 A 34 LEU HA A 3 ILE HG1y 1.0 1.7 4.0 42 30 A 3 ILE HG2% A 34 LEU HA 1.0 1.7 4.0 43 30 A 3 ILE HG1x A 34 LEU HA 1.0 1.7 4.0 44 31 A 2 ARG HBx A 4 ASP H 1.0 1.7 4.0 45 31 A 2 ARG HBy A 4 ASP H 1.0 1.7 4.0 46 32 A 4 ASP H A 2 ARG HDx 1.0 1.7 5.5 47 32 A 4 ASP H A 2 ARG HDy 1.0 1.7 5.5 48 33 A 2 ARG HGx A 4 ASP H 1.0 1.7 4.0 49 33 A 2 ARG HGy A 4 ASP H 1.0 1.7 4.0 50 34 A 3 ILE H A 4 ASP H 1.0 1.7 4.0 51 35 A 3 ILE HA A 4 ASP H 1.0 1.7 4.0 52 36 A 3 ILE HB A 4 ASP H 1.0 1.7 4.0 53 37 A 3 ILE HD1% A 4 ASP H 1.0 2.7 5.2 54 38 A 4 ASP H A 3 ILE HG1y 1.0 1.7 5.0 55 39 A 3 ILE HG1x A 4 ASP H 1.0 1.7 4.0 56 40 A 4 ASP H A 3 ILE HG1y 1.0 1.7 5.5 57 40 A 3 ILE HG2% A 4 ASP H 1.0 1.7 5.5 58 40 A 3 ILE HG1x A 4 ASP H 1.0 1.7 5.5 59 41 A 4 ASP HA A 3 ILE HG1y 1.0 1.7 5.5 60 41 A 3 ILE HG2% A 4 ASP HA 1.0 1.7 5.5 61 41 A 3 ILE HG1x A 4 ASP HA 1.0 1.7 5.5 62 42 A 4 ASP H A 4 ASP HA 1.0 1.7 3.2 63 43 A 4 ASP H A 4 ASP HBy 1.0 1.7 4.0 64 43 A 4 ASP H A 4 ASP HBx 1.0 1.7 4.0 65 44 A 4 ASP HA A 4 ASP HBy 1.0 1.7 4.0 66 44 A 4 ASP HA A 4 ASP HBx 1.0 1.7 4.0 67 45 A 4 ASP HA A 4 ASP HBy 1.0 1.7 4.0 68 45 A 4 ASP HA A 4 ASP HBx 1.0 1.7 4.0 69 46 A 4 ASP HBx A 4 ASP HBy 1.0 1.7 3.2 70 47 A 4 ASP H A 5 GLU H 1.0 1.7 3.2 71 48 A 4 ASP H A 5 GLU HGx 1.0 1.7 4.0 72 48 A 4 ASP H A 5 GLU HGy 1.0 1.7 4.0 73 49 A 4 ASP H A 6 LEU H 1.0 1.7 4.0 74 50 A 4 ASP H A 6 LEU HDx% 1.0 1.7 5.5 75 51 A 4 ASP H A 3 ILE HG1y 1.0 1.7 4.5 76 51 A 3 ILE HG2% A 4 ASP H 1.0 1.7 4.5 77 51 A 3 ILE HG1x A 4 ASP H 1.0 1.7 4.5 78 52 A 2 ARG HGx A 5 GLU H 1.0 1.7 4.0 79 52 A 2 ARG HGy A 5 GLU H 1.0 1.7 4.0 80 53 A 3 ILE H A 5 GLU H 1.0 1.7 5.5 81 54 A 3 ILE HA A 5 GLU H 1.0 1.7 4.0 82 55 A 3 ILE HB A 5 GLU H 1.0 1.7 6.5 83 56 A 4 ASP H A 5 GLU H 1.0 1.7 3.2 84 57 A 5 GLU H A 4 ASP HBy 1.0 1.7 5.5 85 57 A 5 GLU H A 4 ASP HBx 1.0 1.7 5.5 86 58 A 5 GLU H A 5 GLU HA 1.0 1.7 3.2 87 59 A 5 GLU H A 5 GLU HBx 1.0 1.7 3.2 88 59 A 5 GLU H A 5 GLU HBy 1.0 1.7 3.2 89 60 A 5 GLU H A 5 GLU HGx 1.0 1.7 3.2 90 60 A 5 GLU H A 5 GLU HGy 1.0 1.7 3.2 91 61 A 5 GLU HA A 5 GLU HBx 1.0 1.7 4.0 92 61 A 5 GLU HA A 5 GLU HBy 1.0 1.7 4.0 93 62 A 5 GLU HGx A 5 GLU HA 1.0 1.7 3.2 94 62 A 5 GLU HGy A 5 GLU HA 1.0 1.7 3.2 95 63 A 5 GLU HA A 5 GLU HBx 1.0 1.7 4.0 96 63 A 5 GLU HA A 5 GLU HBy 1.0 1.7 4.0 97 64 A 5 GLU HBy A 5 GLU HBx 1.0 1.7 3.2 98 65 A 5 GLU HA A 5 GLU HBx 1.0 1.7 4.0 99 65 A 5 GLU HA A 5 GLU HBy 1.0 1.7 4.0 100 66 A 5 GLU HGx A 5 GLU HBx 1.0 1.7 3.2 101 66 A 5 GLU HGy A 5 GLU HBx 1.0 1.7 3.2 102 66 A 5 GLU HGx A 5 GLU HBy 1.0 1.7 3.2 103 66 A 5 GLU HGy A 5 GLU HBy 1.0 1.7 3.2 104 67 A 5 GLU HGx A 5 GLU HBx 1.0 1.7 3.2 105 67 A 5 GLU HGx A 5 GLU HBy 1.0 1.7 3.2 106 67 A 5 GLU HGy A 5 GLU HBx 1.0 1.7 3.2 107 67 A 5 GLU HGy A 5 GLU HBy 1.0 1.7 3.2 108 68 A 5 GLU H A 6 LEU H 1.0 1.7 3.2 109 69 A 5 GLU H A 6 LEU HDy% 1.0 1.7 5.5 110 69 A 5 GLU H A 6 LEU HDx% 1.0 1.7 5.5 111 70 A 3 ILE HA A 6 LEU H 1.0 1.7 4.0 112 71 A 4 ASP H A 6 LEU H 1.0 1.7 5.5 113 72 A 5 GLU H A 6 LEU H 1.0 1.7 3.2 114 73 A 6 LEU H A 5 GLU HA 1.0 1.7 4.0 115 74 A 6 LEU H A 5 GLU HBx 1.0 1.7 3.2 116 74 A 6 LEU H A 5 GLU HBy 1.0 1.7 3.2 117 75 A 6 LEU H A 5 GLU HGx 1.0 1.7 4.0 118 75 A 6 LEU H A 5 GLU HGy 1.0 1.7 4.0 119 76 A 6 LEU H A 6 LEU HA 1.0 1.7 3.2 120 77 A 6 LEU H A 6 LEU HBx 1.0 1.7 3.2 121 77 A 6 LEU H A 6 LEU HBy 1.0 1.7 3.2 122 78 A 6 LEU H A 6 LEU HDx% 1.0 1.7 4.0 123 79 A 6 LEU H A 6 LEU HDy% 1.0 1.7 4.0 124 79 A 6 LEU H A 6 LEU HDx% 1.0 1.7 4.0 125 80 A 6 LEU H A 6 LEU HG 1.0 1.7 4.0 126 81 A 34 LEU HDy% A 6 LEU H 1.0 1.7 5.5 127 81 A 34 LEU HDx% A 6 LEU H 1.0 1.7 5.5 128 82 A 6 LEU H A 3 ILE HG1y 1.0 1.7 5.5 129 82 A 3 ILE HG2% A 6 LEU H 1.0 1.7 5.5 130 82 A 3 ILE HG1x A 6 LEU H 1.0 1.7 5.5 131 83 A 6 LEU HA A 6 LEU HBx 1.0 1.7 4.0 132 83 A 6 LEU HA A 6 LEU HBy 1.0 1.7 4.0 133 84 A 6 LEU HDy% A 6 LEU HA 1.0 1.7 3.2 134 84 A 6 LEU HDx% A 6 LEU HA 1.0 1.7 3.2 135 85 A 6 LEU HA A 6 LEU HG 1.0 1.7 4.0 136 86 A 6 LEU HBy A 6 LEU HBx 1.0 1.7 4.0 137 87 A 6 LEU HDy% A 6 LEU HBx 1.0 1.7 4.0 138 87 A 6 LEU HDx% A 6 LEU HBx 1.0 1.7 4.0 139 87 A 6 LEU HDy% A 6 LEU HBy 1.0 1.7 4.0 140 87 A 6 LEU HDx% A 6 LEU HBy 1.0 1.7 4.0 141 88 A 6 LEU HBx A 6 LEU HG 1.0 1.7 4.0 142 88 A 6 LEU HBy A 6 LEU HG 1.0 1.7 4.0 143 89 A 6 LEU HDy% A 6 LEU HBy 1.0 1.7 4.0 144 89 A 6 LEU HDy% A 6 LEU HBx 1.0 1.7 4.0 145 89 A 6 LEU HDx% A 6 LEU HBx 1.0 1.7 4.0 146 89 A 6 LEU HDx% A 6 LEU HBy 1.0 1.7 4.0 147 90 A 6 LEU HDy% A 6 LEU HG 1.0 1.7 4.0 148 90 A 6 LEU HDx% A 6 LEU HG 1.0 1.7 4.0 149 91 A 6 LEU HDx% A 6 LEU HG 1.0 1.7 4.0 150 92 A 6 LEU HDy% A 6 LEU HG 1.0 1.7 4.0 151 92 A 6 LEU HDx% A 6 LEU HG 1.0 1.7 4.0 152 93 A 6 LEU H A 7 VAL H 1.0 1.7 4.0 153 94 A 6 LEU H A 7 VAL H 1.0 1.7 5.5 154 95 A 6 LEU HA A 7 VAL H 1.0 1.7 3.2 155 96 A 6 LEU HBx A 7 VAL H 1.0 1.7 4.0 156 96 A 6 LEU HBy A 7 VAL H 1.0 1.7 4.0 157 97 A 6 LEU HDx% A 7 VAL H 1.0 1.7 4.0 158 98 A 6 LEU HDy% A 7 VAL H 1.0 1.7 3.2 159 98 A 6 LEU HDx% A 7 VAL H 1.0 1.7 3.2 160 99 A 6 LEU HG A 7 VAL H 1.0 1.7 4.0 161 100 A 7 VAL H A 7 VAL HA 1.0 1.7 4.0 162 101 A 7 VAL H A 7 VAL HB 1.0 1.7 4.0 163 102 A 7 VAL H A 7 VAL HG11 1.0 1.7 3.2 164 103 A 7 VAL H A 7 VAL HG21 1.0 1.7 3.2 165 103 A 7 VAL H A 7 VAL HG11 1.0 1.7 3.2 166 104 A 7 VAL HG11 A 9 ALA H 1.0 1.7 4.0 167 105 A 9 ALA H A 8 PRO HBx 1.0 1.7 6.5 168 105 A 9 ALA H A 8 PRO HBy 1.0 1.7 6.5 169 106 A 9 ALA H A 8 PRO HBx 1.0 1.7 6.5 170 106 A 9 ALA H A 8 PRO HBy 1.0 1.7 6.5 171 107 A 9 ALA H A 8 PRO HGy 1.0 1.7 5.0 172 107 A 9 ALA H A 8 PRO HGx 1.0 1.7 5.0 173 108 A 8 PRO HGy A 9 ALA HA 1.0 1.7 6.5 174 108 A 8 PRO HGx A 9 ALA HA 1.0 1.7 6.5 175 109 A 9 ALA H A 9 ALA HA 1.0 1.7 4.0 176 110 A 9 ALA H A 9 ALA HB% 1.0 1.7 3.2 177 111 A 9 ALA HA A 9 ALA HB% 1.0 1.7 3.2 178 112 A 9 ALA HA A 9 ALA HB% 1.0 1.7 3.2 179 113 A 9 ALA H A 10 ASP H 1.0 1.7 5.5 180 114 A 9 ALA HB% A 10 ASP H 1.0 1.7 5.5 181 115 A 9 ALA HA A 13 ALA HB% 1.0 1.7 6.5 182 116 A 9 ALA HA A 14 VAL HGy% 1.0 1.7 5.5 183 116 A 9 ALA HA A 14 VAL HGx% 1.0 1.7 5.5 184 117 A 7 VAL HG11 A 10 ASP H 1.0 1.7 5.5 185 118 A 9 ALA H A 10 ASP H 1.0 1.7 4.0 186 119 A 9 ALA HA A 10 ASP H 1.0 1.7 3.2 187 120 A 9 ALA HB% A 10 ASP H 1.0 1.7 3.2 188 121 A 10 ASP H A 10 ASP HA 1.0 1.7 3.2 189 122 A 10 ASP H A 10 ASP HBx 1.0 1.7 3.2 190 122 A 10 ASP H A 10 ASP HBy 1.0 1.7 3.2 191 123 A 10 ASP H A 10 ASP HBx 1.0 1.7 3.2 192 123 A 10 ASP H A 10 ASP HBy 1.0 1.7 3.2 193 124 A 10 ASP H A 11 PRO HDx 1.0 1.7 4.0 194 124 A 10 ASP H A 11 PRO HDy 1.0 1.7 4.0 195 125 A 10 ASP H A 13 ALA HB% 1.0 1.7 4.0 196 126 A 10 ASP HA A 12 ARG H 1.0 1.7 4.0 197 127 A 10 ASP HBx A 12 ARG H 1.0 1.7 5.5 198 127 A 10 ASP HBy A 12 ARG H 1.0 1.7 5.5 199 128 A 10 ASP HBx A 12 ARG H 1.0 1.7 4.0 200 128 A 10 ASP HBy A 12 ARG H 1.0 1.7 4.0 201 129 A 12 ARG H A 11 PRO HBx 1.0 1.7 4.0 202 129 A 12 ARG H A 11 PRO HBy 1.0 1.7 4.0 203 130 A 11 PRO HDx A 12 ARG H 1.0 1.7 4.0 204 130 A 11 PRO HDy A 12 ARG H 1.0 1.7 4.0 205 131 A 12 ARG H A 11 PRO HGy 1.0 1.7 4.0 206 131 A 12 ARG H A 11 PRO HGx 1.0 1.7 4.0 207 132 A 12 ARG H A 12 ARG HA 1.0 1.7 3.2 208 133 A 12 ARG H A 12 ARG HBx 1.0 1.7 3.2 209 133 A 12 ARG H A 12 ARG HBy 1.0 1.7 3.2 210 134 A 12 ARG H A 12 ARG HBx 1.0 1.7 3.2 211 134 A 12 ARG H A 12 ARG HBy 1.0 1.7 3.2 212 135 A 12 ARG H A 12 ARG HDx 1.0 1.7 4.0 213 135 A 12 ARG H A 12 ARG HDy 1.0 1.7 4.0 214 136 A 12 ARG H A 12 ARG HDx 1.0 1.7 4.0 215 136 A 12 ARG H A 12 ARG HDy 1.0 1.7 4.0 216 137 A 12 ARG H A 12 ARG HGx 1.0 1.7 3.2 217 137 A 12 ARG H A 12 ARG HGy 1.0 1.7 3.2 218 138 A 12 ARG H A 12 ARG HGx 1.0 1.7 3.2 219 138 A 12 ARG H A 12 ARG HGy 1.0 1.7 3.2 220 139 A 12 ARG HA A 12 ARG HBx 1.0 1.7 4.0 221 139 A 12 ARG HA A 12 ARG HBy 1.0 1.7 4.0 222 140 A 12 ARG HA A 12 ARG HGx 1.0 1.7 4.0 223 140 A 12 ARG HA A 12 ARG HGy 1.0 1.7 4.0 224 141 A 12 ARG H A 13 ALA H 1.0 1.7 3.2 225 142 A 12 ARG H A 13 ALA HA 1.0 1.7 5.5 226 143 A 13 ALA HB% A 12 ARG H 1.0 1.7 4.0 227 144 A 12 ARG H A 14 VAL H 1.0 1.7 4.0 228 145 A 12 ARG H A 15 SER H 1.0 1.7 5.5 229 146 A 10 ASP HA A 13 ALA H 1.0 1.7 5.5 230 147 A 10 ASP HBx A 13 ALA H 1.0 1.7 4.0 231 147 A 10 ASP HBy A 13 ALA H 1.0 1.7 4.0 232 148 A 10 ASP HBx A 13 ALA H 1.0 1.7 4.0 233 148 A 10 ASP HBy A 13 ALA H 1.0 1.7 4.0 234 149 A 12 ARG H A 13 ALA H 1.0 1.7 3.2 235 150 A 12 ARG HA A 13 ALA H 1.0 1.7 4.0 236 151 A 12 ARG HBx A 13 ALA H 1.0 1.7 3.2 237 151 A 12 ARG HBy A 13 ALA H 1.0 1.7 3.2 238 152 A 12 ARG HBx A 13 ALA H 1.0 1.7 3.2 239 152 A 12 ARG HBy A 13 ALA H 1.0 1.7 3.2 240 153 A 12 ARG HGx A 13 ALA H 1.0 1.7 4.0 241 153 A 12 ARG HGy A 13 ALA H 1.0 1.7 4.0 242 154 A 12 ARG HGx A 13 ALA H 1.0 1.7 4.0 243 154 A 12 ARG HGy A 13 ALA H 1.0 1.7 4.0 244 155 A 13 ALA H A 13 ALA HA 1.0 1.7 3.2 245 156 A 13 ALA HB% A 13 ALA H 1.0 1.7 3.2 246 157 A 13 ALA HB% A 13 ALA HA 1.0 1.7 3.2 247 158 A 13 ALA HB% A 13 ALA HA 1.0 1.7 3.2 248 159 A 13 ALA H A 14 VAL H 1.0 1.7 3.2 249 160 A 13 ALA H A 14 VAL HA 1.0 1.7 5.5 250 161 A 13 ALA H A 14 VAL HB 1.0 1.7 4.5 251 162 A 13 ALA HB% A 14 VAL HA 1.0 1.7 5.5 252 163 A 13 ALA H A 15 SER H 1.0 1.7 4.0 253 164 A 13 ALA H A 16 LEU HBx 1.0 1.7 5.0 254 164 A 13 ALA H A 16 LEU HBy 1.0 1.7 5.0 255 165 A 13 ALA HA A 16 LEU HDx% 1.0 1.7 4.0 256 166 A 13 ALA HB% A 16 LEU HDx% 1.0 1.7 5.5 257 167 A 13 ALA HA A 62 VAL HB 1.0 1.7 5.5 258 168 A 13 ALA HA A 62 VAL HGx% 1.0 1.7 5.5 259 169 A 13 ALA HB% A 62 VAL HGx% 1.0 1.7 4.0 260 170 A 14 VAL HA A 3 ILE HG1y 1.0 1.7 4.0 261 170 A 3 ILE HG2% A 14 VAL HA 1.0 1.7 4.0 262 170 A 3 ILE HG1x A 14 VAL HA 1.0 1.7 4.0 263 171 A 9 ALA HA A 14 VAL H 1.0 1.7 5.7 264 172 A 14 VAL HB A 11 PRO HA 1.0 1.7 4.0 265 173 A 12 ARG H A 14 VAL H 1.0 1.7 4.0 266 174 A 9 ALA HA A 14 VAL H 1.0 1.7 4.7 267 175 A 12 ARG HBx A 14 VAL H 1.0 1.7 5.5 268 175 A 12 ARG HBy A 14 VAL H 1.0 1.7 5.5 269 176 A 12 ARG HBx A 14 VAL H 1.0 1.7 5.5 270 176 A 12 ARG HBy A 14 VAL H 1.0 1.7 5.5 271 177 A 13 ALA H A 14 VAL H 1.0 1.7 3.2 272 178 A 13 ALA HA A 14 VAL H 1.0 1.7 4.0 273 179 A 13 ALA HB% A 14 VAL H 1.0 1.7 3.2 274 180 A 14 VAL H A 14 VAL HA 1.0 1.7 4.0 275 181 A 14 VAL H A 14 VAL HB 1.0 1.7 3.2 276 182 A 14 VAL HGx% A 14 VAL H 1.0 1.7 4.5 277 183 A 14 VAL HGy% A 14 VAL H 1.0 1.7 4.5 278 183 A 14 VAL HGx% A 14 VAL H 1.0 1.7 4.5 279 184 A 14 VAL HA A 14 VAL HB 1.0 1.7 5.5 280 185 A 14 VAL HGx% A 14 VAL HA 1.0 1.7 4.0 281 186 A 14 VAL HGy% A 14 VAL HA 1.0 1.7 4.0 282 186 A 14 VAL HGx% A 14 VAL HA 1.0 1.7 4.0 283 187 A 14 VAL HA A 14 VAL HB 1.0 1.7 5.5 284 188 A 14 VAL HGy% A 14 VAL HB 1.0 1.7 4.0 285 188 A 14 VAL HGx% A 14 VAL HB 1.0 1.7 4.0 286 189 A 14 VAL HGx% A 14 VAL HA 1.0 1.7 4.0 287 190 A 14 VAL HGx% A 14 VAL HB 1.0 1.7 3.2 288 191 A 14 VAL HGy% A 14 VAL HA 1.0 1.7 4.0 289 191 A 14 VAL HGx% A 14 VAL HA 1.0 1.7 4.0 290 192 A 14 VAL HGy% A 14 VAL HB 1.0 1.7 3.2 291 192 A 14 VAL HGx% A 14 VAL HB 1.0 1.7 3.2 292 193 A 14 VAL H A 15 SER H 1.0 1.7 4.0 293 194 A 14 VAL H A 15 SER HBy 1.0 2.7 5.0 294 194 A 14 VAL H A 15 SER HBx 1.0 2.7 5.0 295 195 A 14 VAL H A 15 SER HBy 1.0 2.7 5.0 296 195 A 14 VAL H A 15 SER HBx 1.0 2.7 5.0 297 196 A 14 VAL H A 16 LEU H 1.0 1.7 5.5 298 197 A 12 ARG H A 15 SER H 1.0 1.7 6.5 299 198 A 13 ALA HB% A 15 SER H 1.0 1.7 4.0 300 199 A 14 VAL H A 15 SER H 1.0 1.7 3.2 301 200 A 15 SER H A 14 VAL HA 1.0 1.7 4.0 302 201 A 15 SER H A 14 VAL HB 1.0 1.7 3.5 303 202 A 14 VAL HGx% A 15 SER H 1.0 1.7 3.2 304 203 A 14 VAL HGy% A 15 SER H 1.0 1.7 3.5 305 203 A 14 VAL HGx% A 15 SER H 1.0 1.7 3.5 306 204 A 15 SER H A 15 SER HBy 1.0 1.7 3.2 307 204 A 15 SER H A 15 SER HBx 1.0 1.7 3.2 308 205 A 15 SER H A 15 SER HBy 1.0 1.7 3.2 309 205 A 15 SER H A 15 SER HBx 1.0 1.7 3.2 310 206 A 15 SER HA A 15 SER HBy 1.0 1.7 3.2 311 206 A 15 SER HA A 15 SER HBx 1.0 1.7 3.2 312 207 A 15 SER H A 15 SER HA 1.0 1.7 3.0 313 208 A 15 SER H A 16 LEU H 1.0 1.7 4.0 314 209 A 12 ARG HA A 15 SER H 1.0 1.7 4.0 315 210 A 13 ALA HB% A 16 LEU H 1.0 2.7 5.2 316 211 A 13 ALA HA A 16 LEU HDx% 1.0 1.7 4.0 317 212 A 15 SER H A 16 LEU H 1.0 1.7 4.0 318 213 A 16 LEU H A 15 SER HBy 1.0 1.7 4.0 319 213 A 16 LEU H A 15 SER HBx 1.0 1.7 4.0 320 214 A 16 LEU H A 15 SER HBy 1.0 1.7 4.0 321 214 A 16 LEU H A 15 SER HBx 1.0 1.7 4.0 322 215 A 16 LEU H A 16 LEU HA 1.0 1.7 3.2 323 216 A 16 LEU H A 16 LEU HBx 1.0 1.7 3.2 324 216 A 16 LEU HBy A 16 LEU H 1.0 1.7 3.2 325 217 A 16 LEU H A 16 LEU HBx 1.0 1.7 3.2 326 217 A 16 LEU HBy A 16 LEU H 1.0 1.7 3.2 327 218 A 16 LEU HDx% A 16 LEU H 1.0 1.7 4.0 328 219 A 16 LEU H A 16 LEU HDy% 1.0 1.7 4.0 329 219 A 16 LEU HDx% A 16 LEU H 1.0 1.7 4.0 330 220 A 16 LEU H A 16 LEU HG 1.0 1.7 4.0 331 221 A 16 LEU HA A 16 LEU HBx 1.0 1.7 4.0 332 221 A 16 LEU HBy A 16 LEU HA 1.0 1.7 4.0 333 222 A 16 LEU HA A 16 LEU HBx 1.0 1.7 4.0 334 222 A 16 LEU HBy A 16 LEU HA 1.0 1.7 4.0 335 223 A 16 LEU HDx% A 16 LEU HA 1.0 1.7 4.0 336 224 A 16 LEU HA A 16 LEU HDy% 1.0 1.7 3.2 337 224 A 16 LEU HDx% A 16 LEU HA 1.0 1.7 3.2 338 225 A 16 LEU HA A 16 LEU HG 1.0 1.7 4.0 339 226 A 16 LEU HA A 16 LEU HBx 1.0 1.7 4.0 340 226 A 16 LEU HBy A 16 LEU HA 1.0 1.7 4.0 341 227 A 16 LEU HDx% A 16 LEU HBx 1.0 1.7 4.0 342 227 A 16 LEU HBy A 16 LEU HDx% 1.0 1.7 4.0 343 228 A 16 LEU HDy% A 16 LEU HBx 1.0 1.7 4.0 344 228 A 16 LEU HDx% A 16 LEU HBx 1.0 1.7 4.0 345 228 A 16 LEU HBy A 16 LEU HDy% 1.0 1.7 4.0 346 228 A 16 LEU HBy A 16 LEU HDx% 1.0 1.7 4.0 347 229 A 16 LEU HG A 16 LEU HBx 1.0 1.7 4.0 348 229 A 16 LEU HBy A 16 LEU HG 1.0 1.7 4.0 349 230 A 16 LEU HG A 16 LEU HBx 1.0 1.7 4.0 350 230 A 16 LEU HBy A 16 LEU HG 1.0 1.7 4.0 351 231 A 16 LEU HA A 16 LEU HBx 1.0 1.7 4.0 352 231 A 16 LEU HBy A 16 LEU HA 1.0 1.7 4.0 353 232 A 16 LEU HBy A 16 LEU HBx 1.0 1.7 4.0 354 233 A 16 LEU HDx% A 16 LEU HBx 1.0 1.7 4.0 355 233 A 16 LEU HBy A 16 LEU HDx% 1.0 1.7 4.0 356 234 A 16 LEU HDy% A 16 LEU HBx 1.0 1.7 4.0 357 234 A 16 LEU HDx% A 16 LEU HBx 1.0 1.7 4.0 358 234 A 16 LEU HBy A 16 LEU HDy% 1.0 1.7 4.0 359 234 A 16 LEU HBy A 16 LEU HDx% 1.0 1.7 4.0 360 235 A 16 LEU HG A 16 LEU HBx 1.0 1.7 4.0 361 235 A 16 LEU HBy A 16 LEU HG 1.0 1.7 4.0 362 236 A 16 LEU HDx% A 16 LEU HBx 1.0 1.7 4.0 363 236 A 16 LEU HBy A 16 LEU HDx% 1.0 1.7 4.0 364 237 A 16 LEU HDx% A 16 LEU HBx 1.0 1.7 4.0 365 237 A 16 LEU HBy A 16 LEU HDx% 1.0 1.7 4.0 366 238 A 16 LEU HDx% A 16 LEU HG 1.0 1.7 4.0 367 239 A 16 LEU HA A 16 LEU HDy% 1.0 1.7 3.2 368 239 A 16 LEU HDx% A 16 LEU HA 1.0 1.7 3.2 369 240 A 16 LEU HDy% A 16 LEU HBx 1.0 1.7 4.0 370 240 A 16 LEU HDx% A 16 LEU HBx 1.0 1.7 4.0 371 240 A 16 LEU HBy A 16 LEU HDy% 1.0 1.7 4.0 372 240 A 16 LEU HBy A 16 LEU HDx% 1.0 1.7 4.0 373 241 A 16 LEU HDy% A 16 LEU HBx 1.0 1.7 4.0 374 241 A 16 LEU HDx% A 16 LEU HBx 1.0 1.7 4.0 375 241 A 16 LEU HBy A 16 LEU HDy% 1.0 1.7 4.0 376 241 A 16 LEU HBy A 16 LEU HDx% 1.0 1.7 4.0 377 242 A 16 LEU HDx% A 16 LEU HDy% 1.0 1.7 3.2 378 243 A 16 LEU HDy% A 16 LEU HG 1.0 1.7 3.2 379 243 A 16 LEU HDx% A 16 LEU HG 1.0 1.7 3.2 380 244 A 16 LEU HA A 16 LEU HG 1.0 1.7 4.0 381 245 A 16 LEU HG A 16 LEU HBx 1.0 1.7 4.0 382 245 A 16 LEU HBy A 16 LEU HG 1.0 1.7 4.0 383 246 A 16 LEU HDx% A 16 LEU HG 1.0 1.7 4.0 384 247 A 16 LEU HDy% A 16 LEU HG 1.0 1.7 4.0 385 247 A 16 LEU HDx% A 16 LEU HG 1.0 1.7 4.0 386 248 A 16 LEU H A 17 TYR H 1.0 1.7 3.2 387 249 A 16 LEU H A 17 TYR HBy 1.0 1.7 5.5 388 249 A 16 LEU H A 17 TYR HBx 1.0 1.7 5.5 389 250 A 16 LEU H A 18 THR H 1.0 1.7 5.5 390 251 A 16 LEU HDx% A 62 VAL HGx% 1.0 1.7 4.2 391 252 A 16 LEU HDy% A 90 ASN HA 1.0 1.7 4.0 392 252 A 16 LEU HDx% A 90 ASN HA 1.0 1.7 4.0 393 253 A 3 ILE HB A 17 TYR HBy 1.0 1.7 5.5 394 253 A 3 ILE HB A 17 TYR HBx 1.0 1.7 5.5 395 254 A 3 ILE HB A 17 TYR HBy 1.0 1.7 5.5 396 254 A 3 ILE HB A 17 TYR HBx 1.0 1.7 5.5 397 255 A 15 SER H A 17 TYR H 1.0 1.7 5.5 398 256 A 17 TYR H A 15 SER HBy 1.0 1.7 5.5 399 256 A 17 TYR H A 15 SER HBx 1.0 1.7 5.5 400 257 A 17 TYR H A 15 SER HBy 1.0 1.7 5.5 401 257 A 17 TYR H A 15 SER HBx 1.0 1.7 5.5 402 258 A 16 LEU H A 17 TYR H 1.0 1.7 3.2 403 259 A 16 LEU HA A 17 TYR H 1.0 1.7 4.0 404 260 A 17 TYR H A 16 LEU HBx 1.0 1.7 4.0 405 260 A 16 LEU HBy A 17 TYR H 1.0 1.7 4.0 406 261 A 17 TYR H A 16 LEU HBx 1.0 1.7 5.5 407 261 A 16 LEU HBy A 17 TYR H 1.0 1.7 5.5 408 262 A 16 LEU HDx% A 17 TYR H 1.0 1.7 5.5 409 263 A 16 LEU HDy% A 17 TYR H 1.0 1.7 4.0 410 263 A 16 LEU HDx% A 17 TYR H 1.0 1.7 4.0 411 264 A 16 LEU HG A 17 TYR H 1.0 1.7 4.0 412 265 A 17 TYR HA A 17 TYR H 1.0 1.7 4.0 413 266 A 17 TYR H A 17 TYR HBy 1.0 1.7 4.0 414 266 A 17 TYR H A 17 TYR HBx 1.0 1.7 4.0 415 267 A 17 TYR H A 17 TYR HBy 1.0 1.7 4.0 416 267 A 17 TYR H A 17 TYR HBx 1.0 1.7 4.0 417 268 A 17 TYR HA A 17 TYR HBy 1.0 1.7 4.0 418 268 A 17 TYR HA A 17 TYR HBx 1.0 1.7 4.0 419 269 A 17 TYR HA A 17 TYR HBy 1.0 1.7 5.5 420 269 A 17 TYR HA A 17 TYR HBx 1.0 1.7 5.5 421 270 A 17 TYR HBx A 17 TYR HBy 1.0 1.7 4.0 422 271 A 17 TYR H A 17 TYR HBy 1.0 1.7 4.0 423 271 A 17 TYR H A 17 TYR HBx 1.0 1.7 4.0 424 272 A 17 TYR HBx A 17 TYR HBy 1.0 1.7 4.0 425 273 A 17 TYR H A 18 THR H 1.0 1.7 4.0 426 274 A 28 ARG H A 28 ARG HA 1.0 1.7 3.2 427 275 A 28 ARG H A 28 ARG HBy 1.0 1.7 3.2 428 275 A 28 ARG H A 28 ARG HBx 1.0 1.7 3.2 429 276 A 28 ARG H A 28 ARG HBy 1.0 1.7 3.2 430 276 A 28 ARG H A 28 ARG HBx 1.0 1.7 3.2 431 277 A 28 ARG H A 28 ARG HDx 1.0 1.7 4.0 432 277 A 28 ARG H A 28 ARG HDy 1.0 1.7 4.0 433 278 A 28 ARG H A 28 ARG HDx 1.0 1.7 4.0 434 278 A 28 ARG H A 28 ARG HDy 1.0 1.7 4.0 435 279 A 28 ARG H A 28 ARG HGy 1.0 1.7 4.0 436 279 A 28 ARG H A 28 ARG HGx 1.0 1.7 4.0 437 280 A 28 ARG H A 28 ARG HGy 1.0 1.7 4.0 438 280 A 28 ARG H A 28 ARG HGx 1.0 1.7 4.0 439 281 A 28 ARG H A 29 TYR H 1.0 1.7 4.0 440 282 A 29 TYR H A 30 LEU HBx 1.0 1.7 4.5 441 282 A 29 TYR H A 30 LEU HBy 1.0 1.7 4.5 442 283 A 28 ARG HBy A 29 TYR H 1.0 1.7 4.0 443 283 A 28 ARG HBx A 29 TYR H 1.0 1.7 4.0 444 284 A 28 ARG HBy A 29 TYR H 1.0 1.7 4.0 445 284 A 28 ARG HBx A 29 TYR H 1.0 1.7 4.0 446 285 A 28 ARG HGy A 29 TYR H 1.0 1.7 4.0 447 285 A 28 ARG HGx A 29 TYR H 1.0 1.7 4.0 448 286 A 28 ARG HGy A 29 TYR H 1.0 1.7 5.5 449 286 A 28 ARG HGx A 29 TYR H 1.0 1.7 5.5 450 287 A 29 TYR H A 29 TYR HA 1.0 1.7 4.0 451 288 A 29 TYR H A 29 TYR HBy 1.0 1.7 4.0 452 288 A 29 TYR H A 29 TYR HBx 1.0 1.7 4.0 453 289 A 29 TYR H A 29 TYR HBy 1.0 1.7 3.2 454 289 A 29 TYR H A 29 TYR HBx 1.0 1.7 3.2 455 290 A 29 TYR HA A 29 TYR HBy 1.0 1.7 4.0 456 290 A 29 TYR HA A 29 TYR HBx 1.0 1.7 4.0 457 291 A 29 TYR HA A 29 TYR HBy 1.0 1.7 4.0 458 291 A 29 TYR HA A 29 TYR HBx 1.0 1.7 4.0 459 292 A 29 TYR HA A 29 TYR HBy 1.0 1.7 5.5 460 292 A 29 TYR HA A 29 TYR HBx 1.0 1.7 5.5 461 293 A 29 TYR HBx A 29 TYR HBy 1.0 1.7 4.0 462 294 A 29 TYR HA A 29 TYR HBy 1.0 1.7 5.5 463 294 A 29 TYR HA A 29 TYR HBx 1.0 1.7 5.5 464 295 A 29 TYR HBx A 29 TYR HBy 1.0 1.7 4.0 465 296 A 29 TYR H A 30 LEU H 1.0 1.7 3.2 466 297 A 29 TYR H A 31 PRO HDx 1.0 1.7 5.5 467 297 A 29 TYR H A 31 PRO HDy 1.0 1.7 5.5 468 298 A 29 TYR H A 31 PRO HDx 1.0 1.7 5.5 469 298 A 29 TYR H A 31 PRO HDy 1.0 1.7 5.5 470 299 A 29 TYR HBy A 98 ILE HD1% 1.0 1.7 6.5 471 299 A 29 TYR HBx A 98 ILE HD1% 1.0 1.7 6.5 472 300 A 29 TYR HBx A 98 ILE HG1x 1.0 1.7 5.5 473 300 A 29 TYR HBx A 98 ILE HG1y 1.0 1.7 5.5 474 300 A 29 TYR HBy A 98 ILE HG1x 1.0 1.7 5.5 475 300 A 29 TYR HBy A 98 ILE HG2% 1.0 1.7 5.5 476 300 A 29 TYR HBx A 98 ILE HG2% 1.0 1.7 5.5 477 300 A 29 TYR HBy A 98 ILE HG1y 1.0 1.7 5.5 478 301 A 29 TYR HBy A 98 ILE HD1% 1.0 1.7 5.5 479 301 A 29 TYR HBx A 98 ILE HD1% 1.0 1.7 5.5 480 302 A 29 TYR H A 30 LEU H 1.0 1.7 3.2 481 303 A 29 TYR HA A 30 LEU H 1.0 1.7 4.0 482 304 A 29 TYR HBy A 30 LEU H 1.0 1.7 5.5 483 304 A 29 TYR HBx A 30 LEU H 1.0 1.7 5.5 484 305 A 29 TYR HBy A 30 LEU H 1.0 1.7 4.0 485 305 A 29 TYR HBx A 30 LEU H 1.0 1.7 4.0 486 306 A 30 LEU H A 30 LEU HA 1.0 1.7 3.2 487 307 A 30 LEU HBx A 30 LEU H 1.0 1.7 3.2 488 307 A 30 LEU HBy A 30 LEU H 1.0 1.7 3.2 489 308 A 30 LEU H A 31 PRO HA 1.0 1.7 5.5 490 309 A 30 LEU H A 31 PRO HDx 1.0 1.7 4.0 491 309 A 30 LEU H A 31 PRO HDy 1.0 1.7 4.0 492 310 A 30 LEU H A 31 PRO HDx 1.0 1.7 4.0 493 310 A 30 LEU H A 31 PRO HDy 1.0 1.7 4.0 494 311 A 30 LEU H A 33 ALA HB% 1.0 1.7 5.5 495 312 A 31 PRO HA A 31 PRO HBy 1.0 1.7 4.0 496 312 A 31 PRO HA A 31 PRO HBx 1.0 1.7 4.0 497 313 A 31 PRO HA A 34 LEU HBx 1.0 1.7 4.0 498 313 A 31 PRO HA A 34 LEU HBy 1.0 1.7 4.0 499 314 A 29 TYR HA A 32 TYR H 1.0 1.7 5.5 500 315 A 31 PRO HA A 32 TYR H 1.0 1.7 4.0 501 316 A 31 PRO HDx A 32 TYR H 1.0 1.7 4.0 502 316 A 31 PRO HDy A 32 TYR H 1.0 1.7 4.0 503 317 A 31 PRO HDx A 32 TYR H 1.0 1.7 4.0 504 317 A 31 PRO HDy A 32 TYR H 1.0 1.7 4.0 505 318 A 32 TYR H A 32 TYR HA 1.0 1.7 4.0 506 319 A 32 TYR H A 32 TYR HBy 1.0 1.7 4.0 507 319 A 32 TYR H A 32 TYR HBx 1.0 1.7 4.0 508 320 A 32 TYR H A 32 TYR HBy 1.0 1.7 4.0 509 320 A 32 TYR H A 32 TYR HBx 1.0 1.7 4.0 510 321 A 32 TYR HA A 32 TYR HBy 1.0 1.7 4.0 511 321 A 32 TYR HA A 32 TYR HBx 1.0 1.7 4.0 512 322 A 32 TYR HA A 32 TYR HBy 1.0 1.7 4.0 513 322 A 32 TYR HA A 32 TYR HBx 1.0 1.7 4.0 514 323 A 32 TYR H A 33 ALA HA 1.0 1.7 5.5 515 324 A 33 ALA HB% A 32 TYR H 1.0 1.7 4.0 516 325 A 17 TYR HBy A 33 ALA HB% 1.0 2.2 5.7 517 325 A 17 TYR HBx A 33 ALA HB% 1.0 2.2 5.7 518 326 A 29 TYR HA A 33 ALA H 1.0 1.7 5.5 519 327 A 31 PRO HA A 33 ALA H 1.0 1.7 4.0 520 328 A 31 PRO HDx A 33 ALA H 1.0 1.7 5.5 521 328 A 31 PRO HDy A 33 ALA H 1.0 1.7 5.5 522 329 A 32 TYR H A 33 ALA H 1.0 1.7 3.2 523 330 A 32 TYR HA A 33 ALA H 1.0 1.7 4.0 524 331 A 32 TYR HBy A 33 ALA H 1.0 1.7 4.0 525 331 A 32 TYR HBx A 33 ALA H 1.0 1.7 4.0 526 332 A 32 TYR HBy A 33 ALA H 1.0 1.7 4.0 527 332 A 32 TYR HBx A 33 ALA H 1.0 1.7 4.0 528 333 A 33 ALA HA A 33 ALA H 1.0 1.7 4.0 529 334 A 33 ALA HB% A 33 ALA H 1.0 1.7 3.2 530 335 A 33 ALA HB% A 33 ALA HA 1.0 1.7 4.0 531 336 A 33 ALA HB% A 33 ALA HA 1.0 1.7 4.0 532 337 A 33 ALA HB% A 34 LEU H 1.0 1.7 4.0 533 338 A 33 ALA HA A 36 LEU H 1.0 1.7 6.5 534 339 A 33 ALA HA A 36 LEU HBx 1.0 1.7 5.5 535 339 A 33 ALA HA A 36 LEU HBy 1.0 1.7 5.5 536 340 A 33 ALA HA A 36 LEU HDx% 1.0 1.7 4.0 537 341 A 33 ALA HA A 36 LEU HG 1.0 1.7 5.5 538 342 A 33 ALA HB% A 36 LEU HDx% 1.0 1.7 4.0 539 343 A 33 ALA HA A 42 ILE HG1x 1.0 2.7 6.5 540 343 A 33 ALA HA A 42 ILE HG1y 1.0 2.7 6.5 541 344 A 2 ARG HA A 34 LEU HDy% 1.0 1.7 5.5 542 344 A 2 ARG HA A 34 LEU HDx% 1.0 1.7 5.5 543 345 A 3 ILE HA A 34 LEU HDy% 1.0 1.7 4.0 544 345 A 3 ILE HA A 34 LEU HDx% 1.0 1.7 4.0 545 346 A 33 ALA H A 34 LEU H 1.0 1.7 3.2 546 347 A 33 ALA HA A 34 LEU H 1.0 1.7 4.0 547 348 A 33 ALA HB% A 34 LEU H 1.0 1.7 3.2 548 349 A 34 LEU HA A 34 LEU H 1.0 1.7 3.2 549 350 A 34 LEU HBx A 34 LEU H 1.0 1.7 3.2 550 350 A 34 LEU HBy A 34 LEU H 1.0 1.7 3.2 551 351 A 34 LEU HDy% A 34 LEU H 1.0 1.7 4.0 552 351 A 34 LEU HDx% A 34 LEU H 1.0 1.7 4.0 553 352 A 34 LEU H A 34 LEU HG 1.0 1.7 2.6 554 353 A 34 LEU HA A 34 LEU H 1.0 1.7 5.5 555 354 A 34 LEU HA A 34 LEU HBx 1.0 1.7 4.0 556 354 A 34 LEU HA A 34 LEU HBy 1.0 1.7 4.0 557 355 A 34 LEU HA A 34 LEU HBx 1.0 1.7 4.0 558 355 A 34 LEU HA A 34 LEU HBy 1.0 1.7 4.0 559 356 A 34 LEU HDy% A 34 LEU HA 1.0 1.7 4.0 560 356 A 34 LEU HDx% A 34 LEU HA 1.0 1.7 4.0 561 357 A 34 LEU HA A 34 LEU HG 1.0 1.7 4.0 562 358 A 34 LEU HBx A 34 LEU H 1.0 1.7 4.0 563 358 A 34 LEU HBy A 34 LEU H 1.0 1.7 4.0 564 359 A 34 LEU HA A 34 LEU HBx 1.0 1.7 4.0 565 359 A 34 LEU HA A 34 LEU HBy 1.0 1.7 4.0 566 360 A 34 LEU HBy A 34 LEU HBx 1.0 1.7 3.2 567 361 A 34 LEU HDx% A 34 LEU HBx 1.0 1.7 4.0 568 361 A 34 LEU HDx% A 34 LEU HBy 1.0 1.7 4.0 569 362 A 34 LEU HDx% A 34 LEU HBx 1.0 1.7 4.0 570 362 A 34 LEU HDy% A 34 LEU HBx 1.0 1.7 4.0 571 362 A 34 LEU HDy% A 34 LEU HBy 1.0 1.7 4.0 572 362 A 34 LEU HDx% A 34 LEU HBy 1.0 1.7 4.0 573 363 A 34 LEU HBx A 34 LEU H 1.0 1.7 4.0 574 363 A 34 LEU HBy A 34 LEU H 1.0 1.7 4.0 575 364 A 34 LEU HA A 34 LEU HBx 1.0 1.7 4.0 576 364 A 34 LEU HA A 34 LEU HBy 1.0 1.7 4.0 577 365 A 34 LEU HBy A 34 LEU HBx 1.0 1.7 3.2 578 366 A 34 LEU HDx% A 34 LEU HBx 1.0 1.7 4.0 579 366 A 34 LEU HDx% A 34 LEU HBy 1.0 1.7 4.0 580 367 A 34 LEU HDx% A 34 LEU HBx 1.0 1.7 4.0 581 367 A 34 LEU HDy% A 34 LEU HBx 1.0 1.7 4.0 582 367 A 34 LEU HDy% A 34 LEU HBy 1.0 1.7 4.0 583 367 A 34 LEU HDx% A 34 LEU HBy 1.0 1.7 4.0 584 368 A 34 LEU HDx% A 34 LEU HA 1.0 1.7 4.0 585 369 A 34 LEU HDx% A 34 LEU HBx 1.0 1.7 3.2 586 369 A 34 LEU HDx% A 34 LEU HBy 1.0 1.7 3.2 587 370 A 34 LEU HDx% A 34 LEU HDy% 1.0 1.7 3.2 588 371 A 34 LEU HDx% A 34 LEU HG 1.0 1.7 3.2 589 372 A 34 LEU HDy% A 34 LEU HA 1.0 1.7 4.0 590 372 A 34 LEU HDx% A 34 LEU HA 1.0 1.7 4.0 591 373 A 34 LEU HDy% A 34 LEU HBy 1.0 1.7 3.2 592 373 A 34 LEU HDy% A 34 LEU HBx 1.0 1.7 3.2 593 373 A 34 LEU HDx% A 34 LEU HBx 1.0 1.7 3.2 594 373 A 34 LEU HDx% A 34 LEU HBy 1.0 1.7 3.2 595 374 A 34 LEU HDy% A 34 LEU HBy 1.0 1.7 3.2 596 374 A 34 LEU HDy% A 34 LEU HBx 1.0 1.7 3.2 597 374 A 34 LEU HDx% A 34 LEU HBx 1.0 1.7 3.2 598 374 A 34 LEU HDx% A 34 LEU HBy 1.0 1.7 3.2 599 375 A 34 LEU HDx% A 34 LEU HDy% 1.0 1.7 3.2 600 376 A 34 LEU HDy% A 34 LEU HG 1.0 1.7 3.2 601 376 A 34 LEU HDx% A 34 LEU HG 1.0 1.7 3.2 602 377 A 34 LEU HA A 34 LEU HG 1.0 1.7 5.5 603 378 A 34 LEU HDy% A 34 LEU HG 1.0 1.7 4.0 604 378 A 34 LEU HDx% A 34 LEU HG 1.0 1.7 4.0 605 379 A 34 LEU H A 35 SER HA 1.0 1.7 5.5 606 380 A 34 LEU HA A 37 TYR HBy 1.0 1.7 5.5 607 380 A 34 LEU HA A 37 TYR HBx 1.0 1.7 5.5 608 381 A 34 LEU HA A 37 TYR HBy 1.0 1.7 5.5 609 381 A 34 LEU HA A 37 TYR HBx 1.0 1.7 5.5 610 382 A 34 LEU H A 35 SER H 1.0 1.7 3.2 611 383 A 34 LEU HA A 35 SER H 1.0 1.7 3.2 612 384 A 34 LEU HBx A 35 SER H 1.0 1.7 3.2 613 384 A 34 LEU HBy A 35 SER H 1.0 1.7 3.2 614 385 A 34 LEU HBx A 35 SER H 1.0 1.7 3.2 615 385 A 34 LEU HBy A 35 SER H 1.0 1.7 3.2 616 386 A 34 LEU HDx% A 35 SER H 1.0 1.7 5.5 617 387 A 34 LEU HDy% A 35 SER H 1.0 1.7 4.0 618 387 A 34 LEU HDx% A 35 SER H 1.0 1.7 4.0 619 388 A 35 SER HA A 35 SER H 1.0 1.7 3.2 620 389 A 36 LEU HDx% A 36 LEU HBx 1.0 1.7 3.2 621 389 A 36 LEU HDx% A 36 LEU HBy 1.0 1.7 3.2 622 389 A 36 LEU HDy% A 36 LEU HBy 1.0 1.7 3.2 623 389 A 36 LEU HDy% A 36 LEU HBx 1.0 1.7 3.2 624 390 A 36 LEU H A 36 LEU HA 1.0 1.7 5.5 625 391 A 36 LEU HDx% A 36 LEU HA 1.0 1.7 4.0 626 392 A 36 LEU HDy% A 36 LEU HA 1.0 1.7 4.0 627 392 A 36 LEU HDx% A 36 LEU HA 1.0 1.7 4.0 628 393 A 36 LEU H A 36 LEU HDx% 1.0 1.7 5.5 629 394 A 36 LEU HDx% A 36 LEU HA 1.0 2.7 4.2 630 395 A 36 LEU HDx% A 36 LEU HBy 1.0 1.7 4.0 631 395 A 36 LEU HDx% A 36 LEU HBx 1.0 1.7 4.0 632 396 A 36 LEU HDy% A 36 LEU HA 1.0 1.7 4.0 633 396 A 36 LEU HDx% A 36 LEU HA 1.0 1.7 4.0 634 397 A 36 LEU H A 36 LEU HG 1.0 1.7 5.5 635 398 A 36 LEU HG A 36 LEU HA 1.0 1.7 5.5 636 399 A 36 LEU HG A 36 LEU HBy 1.0 1.7 4.0 637 399 A 36 LEU HG A 36 LEU HBx 1.0 1.7 4.0 638 400 A 36 LEU HG A 36 LEU HBy 1.0 1.7 3.2 639 400 A 36 LEU HG A 36 LEU HBx 1.0 1.7 3.2 640 401 A 36 LEU HA A 37 TYR H 1.0 1.7 6.5 641 402 A 36 LEU HDx% A 42 ILE HA 1.0 1.7 5.5 642 403 A 35 SER HA A 37 TYR H 1.0 1.7 5.5 643 404 A 36 LEU H A 37 TYR H 1.0 1.7 4.0 644 405 A 36 LEU HA A 37 TYR H 1.0 1.7 4.0 645 406 A 37 TYR H A 36 LEU HBy 1.0 1.7 4.0 646 406 A 37 TYR H A 36 LEU HBx 1.0 1.7 4.0 647 407 A 37 TYR H A 36 LEU HBy 1.0 1.7 4.0 648 407 A 37 TYR H A 36 LEU HBx 1.0 1.7 4.0 649 408 A 36 LEU HDx% A 37 TYR H 1.0 1.7 4.0 650 409 A 36 LEU HG A 37 TYR H 1.0 2.2 5.0 651 410 A 37 TYR H A 37 TYR HA 1.0 1.7 4.0 652 411 A 37 TYR HBy A 37 TYR H 1.0 1.7 4.0 653 411 A 37 TYR HBx A 37 TYR H 1.0 1.7 4.0 654 412 A 37 TYR HBy A 37 TYR HA 1.0 1.7 5.5 655 412 A 37 TYR HBx A 37 TYR HA 1.0 1.7 5.5 656 413 A 37 TYR HBy A 37 TYR HA 1.0 1.7 5.5 657 413 A 37 TYR HBx A 37 TYR HA 1.0 1.7 5.5 658 414 A 37 TYR HA A 37 TYR HDy 1.0 1.7 4.0 659 414 A 37 TYR HA A 37 TYR HDx 1.0 1.7 4.0 660 415 A 37 TYR H A 38 GLN H 1.0 1.7 4.0 661 416 A 37 TYR HA A 38 GLN H 1.0 1.7 4.0 662 417 A 37 TYR HBy A 38 GLN H 1.0 1.7 4.0 663 417 A 37 TYR HBx A 38 GLN H 1.0 1.7 4.0 664 418 A 37 TYR HBy A 38 GLN H 1.0 1.7 4.0 665 418 A 37 TYR HBx A 38 GLN H 1.0 1.7 4.0 666 419 A 37 TYR HBy A 38 GLN H 1.0 1.7 4.0 667 419 A 37 TYR HBx A 38 GLN H 1.0 1.7 4.0 668 420 A 38 GLN H A 38 GLN HA 1.0 1.7 4.0 669 421 A 38 GLN H A 38 GLN HBx 1.0 1.7 4.0 670 421 A 38 GLN H A 38 GLN HBy 1.0 1.7 4.0 671 422 A 38 GLN H A 38 GLN HBx 1.0 1.7 4.0 672 422 A 38 GLN H A 38 GLN HBy 1.0 1.7 4.0 673 423 A 38 GLN H A 38 GLN HGx 1.0 1.7 3.2 674 423 A 38 GLN H A 38 GLN HGy 1.0 1.7 3.2 675 424 A 38 GLN H A 38 GLN HGx 1.0 1.7 3.2 676 424 A 38 GLN H A 38 GLN HGy 1.0 1.7 3.2 677 425 A 37 TYR HA A 39 GLY H 1.0 1.7 5.5 678 426 A 37 TYR HBy A 39 GLY H 1.0 1.7 5.5 679 426 A 37 TYR HBx A 39 GLY H 1.0 1.7 5.5 680 427 A 38 GLN H A 39 GLY H 1.0 1.7 4.0 681 428 A 38 GLN HA A 39 GLY H 1.0 1.7 4.0 682 429 A 38 GLN HBx A 39 GLY H 1.0 1.7 4.0 683 429 A 38 GLN HBy A 39 GLY H 1.0 1.7 4.0 684 430 A 38 GLN HBx A 39 GLY H 1.0 1.7 4.0 685 430 A 38 GLN HBy A 39 GLY H 1.0 1.7 4.0 686 431 A 38 GLN HGx A 39 GLY H 1.0 1.7 4.0 687 431 A 38 GLN HGy A 39 GLY H 1.0 1.7 4.0 688 432 A 38 GLN HGx A 39 GLY H 1.0 1.7 4.0 689 432 A 38 GLN HGy A 39 GLY H 1.0 1.7 4.0 690 433 A 39 GLY H A 39 GLY HAy 1.0 1.7 3.2 691 434 A 39 GLY H A 39 GLY HAx 1.0 1.7 3.2 692 435 A 39 GLY HAx A 39 GLY HAy 1.0 1.7 4.0 693 436 A 39 GLY HAx A 39 GLY HAy 1.0 1.7 4.0 694 437 A 38 GLN H A 40 SER H 1.0 1.7 5.5 695 438 A 39 GLY H A 40 SER H 1.0 1.7 3.2 696 439 A 40 SER H A 39 GLY HAy 1.0 1.7 4.0 697 440 A 40 SER H A 39 GLY HAx 1.0 1.7 4.0 698 441 A 40 SER H A 40 SER HA 1.0 1.7 4.0 699 442 A 40 SER H A 40 SER HBy 1.0 1.7 4.0 700 442 A 40 SER H A 40 SER HBx 1.0 1.7 4.0 701 443 A 40 SER H A 40 SER HBy 1.0 1.7 4.0 702 443 A 40 SER H A 40 SER HBx 1.0 1.7 4.0 703 444 A 40 SER HA A 40 SER HBy 1.0 1.7 4.0 704 444 A 40 SER HA A 40 SER HBx 1.0 1.7 4.0 705 445 A 40 SER HBx A 40 SER HBy 1.0 1.7 3.2 706 446 A 40 SER HA A 40 SER HBy 1.0 1.7 4.0 707 446 A 40 SER HA A 40 SER HBx 1.0 1.7 4.0 708 447 A 40 SER HBx A 40 SER HBy 1.0 1.7 3.2 709 448 A 41 SER H A 39 GLY HAy 1.0 2.7 5.2 710 449 A 37 TYR H A 41 SER H 1.0 1.7 5.5 711 450 A 41 SER H A 39 GLY HAx 1.0 1.7 4.0 712 451 A 40 SER H A 41 SER H 1.0 1.7 4.0 713 452 A 40 SER HBy A 41 SER H 1.0 1.7 4.0 714 452 A 40 SER HBx A 41 SER H 1.0 1.7 4.0 715 453 A 41 SER H A 41 SER HA 1.0 1.7 3.2 716 454 A 41 SER H A 41 SER HBx 1.0 1.7 4.0 717 454 A 41 SER H A 41 SER HBy 1.0 1.7 4.0 718 455 A 41 SER H A 41 SER HBx 1.0 1.7 4.0 719 455 A 41 SER H A 41 SER HBy 1.0 1.7 4.0 720 456 A 41 SER HA A 41 SER HBx 1.0 1.7 4.0 721 456 A 41 SER HA A 41 SER HBy 1.0 1.7 4.0 722 457 A 41 SER HBy A 41 SER HBx 1.0 1.7 3.2 723 458 A 41 SER HA A 41 SER HBx 1.0 1.7 4.0 724 458 A 41 SER HA A 41 SER HBy 1.0 1.7 4.0 725 459 A 41 SER HBy A 41 SER HBx 1.0 1.7 3.2 726 460 A 41 SER H A 42 ILE H 1.0 1.8 5.4 727 461 A 59 THR HA A 41 SER HBx 1.0 1.7 4.0 728 461 A 59 THR HA A 41 SER HBy 1.0 1.7 4.0 729 462 A 59 THR HA A 41 SER HBx 1.0 1.7 4.0 730 462 A 59 THR HA A 41 SER HBy 1.0 1.7 4.0 731 463 A 36 LEU HDx% A 42 ILE HD1% 1.0 1.7 4.0 732 464 A 36 LEU HG A 42 ILE HG1x 1.0 1.7 4.0 733 465 A 36 LEU HG A 42 ILE HG1y 1.0 2.7 5.2 734 466 A 42 ILE H A 41 SER HBx 1.0 1.7 4.0 735 466 A 42 ILE H A 41 SER HBy 1.0 1.7 4.0 736 467 A 42 ILE H A 41 SER HBx 1.0 1.7 4.0 737 467 A 42 ILE H A 41 SER HBy 1.0 1.7 4.0 738 468 A 42 ILE HA A 42 ILE H 1.0 1.7 3.2 739 469 A 42 ILE H A 42 ILE HB 1.0 1.7 4.0 740 470 A 42 ILE H A 42 ILE HG1x 1.0 1.7 5.5 741 471 A 42 ILE H A 42 ILE HG1x 1.0 1.7 3.2 742 471 A 42 ILE H A 42 ILE HG2% 1.0 1.7 3.2 743 471 A 42 ILE HG1y A 42 ILE H 1.0 1.7 3.2 744 472 A 42 ILE HA A 42 ILE HB 1.0 1.7 4.0 745 473 A 42 ILE HA A 42 ILE HG1x 1.0 1.7 4.0 746 474 A 42 ILE HG1y A 42 ILE HA 1.0 1.7 4.0 747 475 A 42 ILE HA A 42 ILE HG1x 1.0 1.7 3.2 748 475 A 42 ILE HA A 42 ILE HG2% 1.0 1.7 3.2 749 475 A 42 ILE HG1y A 42 ILE HA 1.0 1.7 3.2 750 476 A 42 ILE HA A 42 ILE HB 1.0 1.7 4.0 751 477 A 42 ILE HB A 42 ILE HG1x 1.0 1.7 4.0 752 478 A 42 ILE HG1y A 42 ILE HB 1.0 1.7 4.0 753 479 A 42 ILE HB A 42 ILE HG2% 1.0 1.7 3.2 754 479 A 42 ILE HG1y A 42 ILE HB 1.0 1.7 3.2 755 479 A 42 ILE HB A 42 ILE HG1x 1.0 1.7 3.2 756 480 A 42 ILE HD1% A 42 ILE HB 1.0 1.7 4.0 757 481 A 42 ILE HD1% A 42 ILE HG1x 1.0 1.7 4.0 758 482 A 42 ILE HG1y A 42 ILE HD1% 1.0 1.7 3.2 759 483 A 42 ILE HA A 42 ILE HG1x 1.0 1.7 4.0 760 484 A 42 ILE HB A 42 ILE HG1x 1.0 1.7 4.0 761 485 A 42 ILE HD1% A 42 ILE HG1x 1.0 1.7 3.2 762 486 A 42 ILE HG1y A 42 ILE HG1x 1.0 1.7 3.2 763 487 A 42 ILE HG1y A 42 ILE HA 1.0 1.7 4.0 764 488 A 42 ILE HG1y A 42 ILE HB 1.0 1.7 4.0 765 489 A 42 ILE HG1y A 42 ILE HD1% 1.0 1.7 3.2 766 490 A 42 ILE HG1y A 42 ILE HG1x 1.0 1.7 3.2 767 491 A 42 ILE H A 42 ILE HG1x 1.0 1.7 6.5 768 491 A 42 ILE H A 42 ILE HG2% 1.0 1.7 6.5 769 491 A 42 ILE HG1y A 42 ILE H 1.0 1.7 6.5 770 492 A 42 ILE HB A 42 ILE HG2% 1.0 1.7 4.0 771 492 A 42 ILE HG1y A 42 ILE HB 1.0 1.7 4.0 772 492 A 42 ILE HB A 42 ILE HG1x 1.0 1.7 4.0 773 493 A 42 ILE HG2% A 42 ILE HG1x 1.0 1.7 4.0 774 494 A 42 ILE HG2% A 42 ILE HG1x 1.0 1.7 4.0 775 494 A 42 ILE HG1y A 42 ILE HG2% 1.0 1.7 4.0 776 495 A 43 GLU H A 42 ILE HG1x 1.0 1.7 4.0 777 495 A 42 ILE HG2% A 43 GLU H 1.0 1.7 4.0 778 495 A 42 ILE HG1y A 43 GLU H 1.0 1.7 4.0 779 496 A 44 GLY H A 42 ILE HG1x 1.0 1.7 4.0 780 496 A 42 ILE HG2% A 44 GLY H 1.0 1.7 4.0 781 496 A 42 ILE HG1y A 44 GLY H 1.0 1.7 4.0 782 497 A 57 VAL HA A 42 ILE HG1x 1.0 1.7 4.0 783 497 A 42 ILE HG2% A 57 VAL HA 1.0 1.7 4.0 784 497 A 42 ILE HG1y A 57 VAL HA 1.0 1.7 4.0 785 498 A 58 ALA HB1 A 42 ILE HG1x 1.0 1.7 3.2 786 498 A 42 ILE HG2% A 58 ALA HB1 1.0 1.7 3.2 787 498 A 42 ILE HG1y A 58 ALA HB1 1.0 1.7 3.2 788 499 A 42 ILE HD1% A 59 THR H 1.0 1.7 4.2 789 500 A 42 ILE HD1% A 70 THR HG2% 1.0 1.7 4.0 790 500 A 42 ILE HD1% A 70 THR HG1 1.0 1.7 4.0 791 501 A 42 ILE H A 43 GLU H 1.0 1.7 5.5 792 502 A 42 ILE HA A 43 GLU H 1.0 1.7 3.2 793 503 A 42 ILE HB A 43 GLU H 1.0 1.7 4.0 794 504 A 43 GLU HA A 42 ILE HG1x 1.0 1.7 4.0 795 504 A 42 ILE HG2% A 43 GLU HA 1.0 1.7 4.0 796 504 A 42 ILE HG1y A 43 GLU HA 1.0 1.7 4.0 797 505 A 43 GLU H A 43 GLU HA 1.0 1.7 4.0 798 506 A 43 GLU H A 43 GLU HBy 1.0 1.7 4.0 799 506 A 43 GLU H A 43 GLU HBx 1.0 1.7 4.0 800 507 A 43 GLU H A 43 GLU HBy 1.0 1.7 4.0 801 507 A 43 GLU H A 43 GLU HBx 1.0 1.7 4.0 802 508 A 43 GLU H A 43 GLU HGx 1.0 1.7 4.0 803 508 A 43 GLU H A 43 GLU HGy 1.0 1.7 4.0 804 509 A 43 GLU H A 43 GLU HGx 1.0 1.7 4.0 805 509 A 43 GLU H A 43 GLU HGy 1.0 1.7 4.0 806 510 A 43 GLU HA A 43 GLU HBy 1.0 1.7 4.0 807 510 A 43 GLU HA A 43 GLU HBx 1.0 1.7 4.0 808 511 A 43 GLU HA A 43 GLU HBy 1.0 1.7 4.0 809 511 A 43 GLU HA A 43 GLU HBx 1.0 1.7 4.0 810 512 A 43 GLU HA A 43 GLU HGx 1.0 1.7 4.0 811 512 A 43 GLU HA A 43 GLU HGy 1.0 1.7 4.0 812 513 A 43 GLU HA A 43 GLU HGx 1.0 1.7 4.0 813 513 A 43 GLU HA A 43 GLU HGy 1.0 1.7 4.0 814 514 A 57 VAL HA A 43 GLU HA 1.0 1.7 4.0 815 515 A 43 GLU HA A 57 VAL HG21 1.0 1.7 5.5 816 515 A 43 GLU HA A 57 VAL HG11 1.0 1.7 5.5 817 516 A 44 GLY H A 57 VAL HA 1.0 1.7 4.0 818 517 A 44 GLY H A 42 ILE HG1x 1.0 1.7 4.0 819 517 A 42 ILE HG2% A 44 GLY H 1.0 1.7 4.0 820 517 A 42 ILE HG1y A 44 GLY H 1.0 1.7 4.0 821 518 A 43 GLU H A 44 GLY H 1.0 1.7 4.0 822 519 A 44 GLY H A 43 GLU HA 1.0 1.7 3.2 823 520 A 44 GLY H A 57 VAL HG21 1.0 1.7 4.0 824 520 A 44 GLY H A 57 VAL HG11 1.0 1.7 4.0 825 521 A 44 GLY H A 43 GLU HBy 1.0 1.7 4.0 826 521 A 44 GLY H A 43 GLU HBx 1.0 1.7 4.0 827 522 A 44 GLY H A 43 GLU HBy 1.0 1.7 4.0 828 522 A 44 GLY H A 43 GLU HBx 1.0 1.7 4.0 829 523 A 44 GLY H A 43 GLU HGx 1.0 1.7 4.0 830 523 A 44 GLY H A 43 GLU HGy 1.0 1.7 4.0 831 524 A 44 GLY H A 43 GLU HGx 1.0 1.7 4.0 832 524 A 44 GLY H A 43 GLU HGy 1.0 1.7 4.0 833 525 A 44 GLY H A 44 GLY HAx 1.0 1.7 4.0 834 526 A 44 GLY H A 44 GLY HAy 1.0 1.7 4.0 835 527 A 44 GLY HAy A 44 GLY HAx 1.0 1.7 4.0 836 528 A 44 GLY HAy A 44 GLY HAx 1.0 1.7 4.0 837 529 A 44 GLY H A 55 SER HA 1.0 1.7 5.0 838 530 A 44 GLY H A 45 SER H 1.0 1.7 4.0 839 531 A 45 SER H A 44 GLY HAx 1.0 1.7 3.2 840 532 A 45 SER H A 44 GLY HAy 1.0 1.7 3.2 841 533 A 45 SER H A 45 SER HA 1.0 1.7 4.0 842 534 A 45 SER H A 45 SER HBy 1.0 1.7 4.0 843 534 A 45 SER H A 45 SER HBx 1.0 1.7 4.0 844 535 A 45 SER H A 45 SER HBy 1.0 1.7 4.0 845 535 A 45 SER H A 45 SER HBx 1.0 1.7 4.0 846 536 A 45 SER HBx A 45 SER HBy 1.0 1.7 3.2 847 537 A 45 SER HBx A 45 SER HBy 1.0 1.7 3.2 848 538 A 45 SER HBy A 53 PRO HBx 1.0 1.7 5.5 849 538 A 45 SER HBy A 53 PRO HBy 1.0 1.7 5.5 850 538 A 45 SER HBx A 53 PRO HBy 1.0 1.7 5.5 851 538 A 45 SER HBx A 53 PRO HBx 1.0 1.7 5.5 852 539 A 55 SER HA A 45 SER HBy 1.0 1.7 4.0 853 539 A 55 SER HA A 45 SER HBx 1.0 1.7 4.0 854 540 A 55 SER HA A 45 SER HBy 1.0 1.7 5.5 855 540 A 55 SER HA A 45 SER HBx 1.0 1.7 5.5 856 541 A 45 SER H A 46 ARG H 1.0 1.7 4.0 857 542 A 45 SER HBy A 46 ARG H 1.0 1.7 5.5 858 542 A 45 SER HBx A 46 ARG H 1.0 1.7 5.5 859 543 A 45 SER HBy A 46 ARG H 1.0 1.7 4.0 860 543 A 45 SER HBx A 46 ARG H 1.0 1.7 4.0 861 544 A 46 ARG H A 46 ARG HBy 1.0 1.7 4.0 862 544 A 46 ARG H A 46 ARG HBx 1.0 1.7 4.0 863 545 A 46 ARG H A 46 ARG HBy 1.0 1.7 4.0 864 545 A 46 ARG H A 46 ARG HBx 1.0 1.7 4.0 865 546 A 46 ARG H A 46 ARG HGx 1.0 1.7 5.5 866 546 A 46 ARG H A 46 ARG HGy 1.0 1.7 5.5 867 547 A 46 ARG H A 46 ARG HGx 1.0 1.7 5.5 868 547 A 46 ARG H A 46 ARG HGy 1.0 1.7 5.5 869 548 A 46 ARG HBy A 46 ARG HA 1.0 1.7 4.0 870 548 A 46 ARG HBx A 46 ARG HA 1.0 1.7 4.0 871 549 A 46 ARG HBy A 46 ARG HA 1.0 1.7 4.0 872 549 A 46 ARG HBx A 46 ARG HA 1.0 1.7 4.0 873 550 A 46 ARG HA A 46 ARG HDy 1.0 1.7 6.5 874 550 A 46 ARG HA A 46 ARG HDx 1.0 1.7 6.5 875 551 A 46 ARG HA A 46 ARG HDy 1.0 1.7 6.5 876 551 A 46 ARG HA A 46 ARG HDx 1.0 1.7 6.5 877 552 A 46 ARG HGx A 46 ARG HA 1.0 1.7 4.0 878 552 A 46 ARG HGy A 46 ARG HA 1.0 1.7 4.0 879 553 A 46 ARG HGx A 46 ARG HA 1.0 1.7 4.0 880 553 A 46 ARG HGy A 46 ARG HA 1.0 1.7 4.0 881 554 A 46 ARG HA A 46 ARG HDy 1.0 1.7 6.5 882 554 A 46 ARG HA A 46 ARG HDx 1.0 1.7 6.5 883 555 A 46 ARG HBy A 46 ARG HDy 1.0 1.7 4.0 884 555 A 46 ARG HBx A 46 ARG HDy 1.0 1.7 4.0 885 555 A 46 ARG HBy A 46 ARG HDx 1.0 1.7 4.0 886 555 A 46 ARG HBx A 46 ARG HDx 1.0 1.7 4.0 887 556 A 46 ARG HBy A 46 ARG HDy 1.0 1.7 4.0 888 556 A 46 ARG HBx A 46 ARG HDy 1.0 1.7 4.0 889 556 A 46 ARG HBy A 46 ARG HDx 1.0 1.7 4.0 890 556 A 46 ARG HBx A 46 ARG HDx 1.0 1.7 4.0 891 557 A 46 ARG HGx A 46 ARG HDy 1.0 1.7 4.0 892 557 A 46 ARG HGy A 46 ARG HDy 1.0 1.7 4.0 893 557 A 46 ARG HGx A 46 ARG HDx 1.0 1.7 4.0 894 557 A 46 ARG HGy A 46 ARG HDx 1.0 1.7 4.0 895 558 A 46 ARG HA A 46 ARG HDy 1.0 1.7 6.5 896 558 A 46 ARG HA A 46 ARG HDx 1.0 1.7 6.5 897 559 A 46 ARG HBy A 46 ARG HDy 1.0 1.7 4.0 898 559 A 46 ARG HBx A 46 ARG HDy 1.0 1.7 4.0 899 559 A 46 ARG HBy A 46 ARG HDx 1.0 1.7 4.0 900 559 A 46 ARG HBx A 46 ARG HDx 1.0 1.7 4.0 901 560 A 46 ARG HBy A 46 ARG HDy 1.0 1.7 5.5 902 560 A 46 ARG HBx A 46 ARG HDy 1.0 1.7 5.5 903 560 A 46 ARG HBy A 46 ARG HDx 1.0 1.7 5.5 904 560 A 46 ARG HBx A 46 ARG HDx 1.0 1.7 5.5 905 561 A 46 ARG HDx A 46 ARG HDy 1.0 1.7 4.0 906 562 A 46 ARG HGx A 46 ARG HDy 1.0 1.7 4.0 907 562 A 46 ARG HGy A 46 ARG HDy 1.0 1.7 4.0 908 562 A 46 ARG HGx A 46 ARG HDx 1.0 1.7 4.0 909 562 A 46 ARG HGy A 46 ARG HDx 1.0 1.7 4.0 910 563 A 46 ARG H A 47 ALA H 1.0 1.7 5.5 911 564 A 46 ARG HA A 47 ALA H 1.0 1.7 3.2 912 565 A 46 ARG HBy A 47 ALA H 1.0 1.7 4.0 913 565 A 46 ARG HBx A 47 ALA H 1.0 1.7 4.0 914 566 A 46 ARG HBy A 47 ALA H 1.0 1.7 4.0 915 566 A 46 ARG HBx A 47 ALA H 1.0 1.7 4.0 916 567 A 46 ARG HA A 47 ALA HB% 1.0 1.7 5.5 917 568 A 47 ALA H A 47 ALA HA 1.0 1.7 4.0 918 569 A 47 ALA H A 47 ALA HB% 1.0 1.7 3.2 919 570 A 47 ALA HB% A 47 ALA HA 1.0 1.7 3.2 920 571 A 47 ALA H A 47 ALA HB% 1.0 1.7 4.0 921 572 A 47 ALA HB% A 47 ALA HA 1.0 1.7 3.2 922 573 A 47 ALA H A 48 VAL H 1.0 1.7 4.0 923 574 A 47 ALA H A 48 VAL HGy% 1.0 1.7 5.5 924 574 A 47 ALA H A 48 VAL HGx% 1.0 1.7 5.5 925 575 A 47 ALA HA A 48 VAL HGy% 1.0 1.7 5.5 926 575 A 47 ALA HA A 48 VAL HGx% 1.0 1.7 5.5 927 576 A 47 ALA HB% A 48 VAL HA 1.0 1.7 4.0 928 577 A 47 ALA HA A 53 PRO HA 1.0 1.7 4.0 929 578 A 47 ALA HA A 53 PRO HBx 1.0 1.7 4.0 930 578 A 47 ALA HA A 53 PRO HBy 1.0 1.7 4.0 931 579 A 47 ALA HA A 53 PRO HBx 1.0 1.7 4.0 932 579 A 47 ALA HA A 53 PRO HBy 1.0 1.7 4.0 933 580 A 47 ALA HA A 53 PRO HGx 1.0 1.7 4.0 934 580 A 47 ALA HA A 53 PRO HGy 1.0 1.7 4.0 935 581 A 47 ALA HA A 53 PRO HGx 1.0 1.7 4.0 936 581 A 47 ALA HA A 53 PRO HGy 1.0 1.7 4.0 937 582 A 47 ALA HA A 53 PRO HGx 1.0 1.7 5.0 938 582 A 47 ALA HA A 53 PRO HGy 1.0 1.7 5.0 939 583 A 47 ALA HB% A 53 PRO HA 1.0 1.7 4.0 940 584 A 47 ALA H A 48 VAL H 1.0 1.7 4.0 941 585 A 47 ALA HA A 48 VAL H 1.0 1.7 3.2 942 586 A 47 ALA HB% A 48 VAL H 1.0 1.7 3.2 943 587 A 47 ALA HB% A 48 VAL HA 1.0 1.7 5.5 944 588 A 47 ALA HA A 48 VAL HGy% 1.0 1.7 4.0 945 588 A 47 ALA HA A 48 VAL HGx% 1.0 1.7 4.0 946 589 A 48 VAL H A 48 VAL HA 1.0 1.7 4.0 947 590 A 48 VAL H A 48 VAL HB 1.0 1.7 3.2 948 591 A 48 VAL H A 48 VAL HGy% 1.0 1.7 3.2 949 591 A 48 VAL H A 48 VAL HGx% 1.0 1.7 3.2 950 592 A 48 VAL HA A 48 VAL HB 1.0 1.7 4.0 951 593 A 48 VAL HGy% A 48 VAL HA 1.0 1.7 3.2 952 593 A 48 VAL HGx% A 48 VAL HA 1.0 1.7 3.2 953 594 A 48 VAL HA A 48 VAL HB 1.0 1.7 4.0 954 595 A 48 VAL HGy% A 48 VAL HB 1.0 1.7 3.2 955 595 A 48 VAL HGx% A 48 VAL HB 1.0 1.7 3.2 956 596 A 48 VAL HGy% A 48 VAL HA 1.0 1.7 3.2 957 596 A 48 VAL HGx% A 48 VAL HA 1.0 1.7 3.2 958 597 A 48 VAL HGy% A 48 VAL HB 1.0 1.7 3.2 959 597 A 48 VAL HGx% A 48 VAL HB 1.0 1.7 3.2 960 598 A 48 VAL H A 49 GLU H 1.0 1.7 4.0 961 599 A 48 VAL HA A 49 GLU HBx 1.0 1.7 5.5 962 599 A 48 VAL HA A 49 GLU HBy 1.0 1.7 5.5 963 600 A 48 VAL H A 53 PRO HA 1.0 1.7 4.0 964 601 A 48 VAL H A 54 ILE H 1.0 1.7 4.5 965 602 A 48 VAL HGy% A 53 PRO HA 1.0 1.7 4.0 966 602 A 48 VAL HGx% A 53 PRO HA 1.0 1.7 4.0 967 603 A 48 VAL H A 49 GLU H 1.0 1.7 4.0 968 604 A 48 VAL HA A 49 GLU H 1.0 1.7 3.2 969 605 A 48 VAL HB A 49 GLU H 1.0 1.7 4.0 970 606 A 48 VAL HGx% A 49 GLU H 1.0 1.7 4.0 971 607 A 48 VAL HGy% A 49 GLU H 1.0 1.7 4.0 972 607 A 48 VAL HGx% A 49 GLU H 1.0 1.7 4.0 973 608 A 49 GLU H A 49 GLU HA 1.0 1.7 3.2 974 609 A 49 GLU H A 105 GLN HA 1.0 1.7 3.5 975 610 A 47 ALA HB% A 49 GLU H 1.0 1.7 5.5 976 611 A 49 GLU H A 49 GLU HBx 1.0 1.7 3.2 977 611 A 49 GLU H A 49 GLU HBy 1.0 1.7 3.2 978 612 A 49 GLU H A 49 GLU HBx 1.0 1.7 3.2 979 612 A 49 GLU H A 49 GLU HBy 1.0 1.7 3.2 980 613 A 49 GLU H A 49 GLU HGx 1.0 1.7 4.0 981 613 A 49 GLU H A 49 GLU HGy 1.0 1.7 4.0 982 614 A 49 GLU H A 49 GLU HGx 1.0 1.7 4.0 983 614 A 49 GLU H A 49 GLU HGy 1.0 1.7 4.0 984 615 A 49 GLU HBx A 49 GLU HA 1.0 1.7 3.2 985 615 A 49 GLU HBy A 49 GLU HA 1.0 1.7 3.2 986 616 A 49 GLU HBx A 49 GLU HA 1.0 1.7 3.2 987 616 A 49 GLU HBy A 49 GLU HA 1.0 1.7 3.2 988 617 A 49 GLU HA A 49 GLU HGx 1.0 1.7 4.0 989 617 A 49 GLU HA A 49 GLU HGy 1.0 1.7 4.0 990 618 A 49 GLU HA A 49 GLU HGx 1.0 1.7 4.0 991 618 A 49 GLU HA A 49 GLU HGy 1.0 1.7 4.0 992 619 A 49 GLU HBx A 49 GLU HA 1.0 1.7 3.2 993 619 A 49 GLU HBy A 49 GLU HA 1.0 1.7 3.2 994 620 A 49 GLU HBx A 49 GLU HGx 1.0 1.7 3.2 995 620 A 49 GLU HBx A 49 GLU HGy 1.0 1.7 3.2 996 620 A 49 GLU HBy A 49 GLU HGx 1.0 1.7 3.2 997 620 A 49 GLU HBy A 49 GLU HGy 1.0 1.7 3.2 998 621 A 49 GLU HBx A 49 GLU HGx 1.0 1.7 3.2 999 621 A 49 GLU HBx A 49 GLU HGy 1.0 1.7 3.2 1000 621 A 49 GLU HBy A 49 GLU HGx 1.0 1.7 3.2 1001 621 A 49 GLU HBy A 49 GLU HGy 1.0 1.7 3.2 1002 622 A 49 GLU HA A 49 GLU HGx 1.0 1.7 3.2 1003 622 A 49 GLU HA A 49 GLU HGy 1.0 1.7 3.2 1004 623 A 49 GLU HA A 49 GLU HGx 1.0 1.7 3.2 1005 623 A 49 GLU HA A 49 GLU HGy 1.0 1.7 3.2 1006 624 A 49 GLU HBx A 49 GLU HGx 1.0 1.7 3.2 1007 624 A 49 GLU HBy A 49 GLU HGx 1.0 1.7 3.2 1008 624 A 49 GLU HBx A 49 GLU HGy 1.0 1.7 3.2 1009 624 A 49 GLU HBy A 49 GLU HGy 1.0 1.7 3.2 1010 625 A 48 VAL HGx% A 50 GLY H 1.0 1.7 6.5 1011 626 A 48 VAL HGy% A 50 GLY H 1.0 1.7 6.5 1012 626 A 48 VAL HGx% A 50 GLY H 1.0 1.7 6.5 1013 627 A 49 GLU HA A 50 GLY H 1.0 1.7 3.2 1014 628 A 49 GLU HBx A 50 GLY H 1.0 1.7 5.5 1015 628 A 49 GLU HBy A 50 GLY H 1.0 1.7 5.5 1016 629 A 49 GLU HBx A 50 GLY H 1.0 1.7 5.5 1017 629 A 49 GLU HBy A 50 GLY H 1.0 1.7 5.5 1018 630 A 49 GLU HGx A 50 GLY H 1.0 1.7 5.5 1019 630 A 49 GLU HGy A 50 GLY H 1.0 1.7 5.5 1020 631 A 49 GLU HGx A 50 GLY H 1.0 1.7 5.5 1021 631 A 49 GLU HGy A 50 GLY H 1.0 1.7 5.5 1022 632 A 50 GLY H A 50 GLY HAx 1.0 1.7 3.2 1023 633 A 50 GLY H A 50 GLY HAy 1.0 1.7 4.0 1024 634 A 50 GLY HAy A 50 GLY HAx 1.0 1.7 3.2 1025 635 A 50 GLY HAy A 50 GLY HAx 1.0 1.7 3.2 1026 636 A 50 GLY H A 51 GLY H 1.0 1.7 4.0 1027 637 A 48 VAL HGx% A 51 GLY H 1.0 1.7 4.0 1028 638 A 48 VAL HGy% A 51 GLY H 1.0 1.7 4.0 1029 638 A 48 VAL HGx% A 51 GLY H 1.0 1.7 4.0 1030 639 A 49 GLU HBx A 51 GLY H 1.0 1.7 5.5 1031 639 A 49 GLU HBy A 51 GLY H 1.0 1.7 5.5 1032 640 A 49 GLU HBx A 51 GLY H 1.0 1.7 5.5 1033 640 A 49 GLU HBy A 51 GLY H 1.0 1.7 5.5 1034 641 A 49 GLU HGx A 51 GLY H 1.0 1.7 6.5 1035 641 A 49 GLU HGy A 51 GLY H 1.0 1.7 6.5 1036 642 A 49 GLU HGx A 51 GLY H 1.0 1.7 6.5 1037 642 A 49 GLU HGy A 51 GLY H 1.0 1.7 6.5 1038 643 A 50 GLY H A 51 GLY H 1.0 1.7 4.0 1039 644 A 51 GLY H A 50 GLY HAx 1.0 1.7 3.2 1040 645 A 51 GLY H A 50 GLY HAy 1.0 1.7 4.0 1041 646 A 51 GLY H A 51 GLY HAx 1.0 1.7 3.2 1042 647 A 51 GLY H A 51 GLY HAy 1.0 1.7 3.2 1043 648 A 51 GLY HAx A 51 GLY HAy 1.0 1.7 3.2 1044 649 A 51 GLY HAx A 51 GLY HAy 1.0 1.7 3.2 1045 650 A 51 GLY H A 52 ALA HB1 1.0 1.7 5.5 1046 651 A 48 VAL HGx% A 52 ALA H 1.0 1.7 4.0 1047 652 A 48 VAL HGy% A 52 ALA H 1.0 1.7 4.0 1048 652 A 48 VAL HGx% A 52 ALA H 1.0 1.7 4.0 1049 653 A 51 GLY H A 52 ALA H 1.0 1.7 4.0 1050 654 A 52 ALA HB1 A 52 ALA H 1.0 1.7 3.2 1051 655 A 47 ALA HB% A 52 ALA H 1.0 1.7 6.0 1052 656 A 47 ALA HA A 53 PRO HA 1.0 1.7 4.0 1053 657 A 48 VAL HGy% A 53 PRO HA 1.0 1.7 4.0 1054 657 A 48 VAL HGx% A 53 PRO HA 1.0 1.7 4.0 1055 658 A 53 PRO HA A 53 PRO HBx 1.0 1.7 4.0 1056 658 A 53 PRO HA A 53 PRO HBy 1.0 1.7 4.0 1057 659 A 53 PRO HA A 53 PRO HGx 1.0 1.7 4.0 1058 659 A 53 PRO HA A 53 PRO HGy 1.0 1.7 4.0 1059 660 A 54 ILE H A 52 ALA HB1 1.0 1.7 5.5 1060 661 A 45 SER HA A 54 ILE H 1.0 1.7 5.0 1061 662 A 46 ARG HBy A 54 ILE H 1.0 1.7 5.0 1062 662 A 46 ARG HBx A 54 ILE H 1.0 1.7 5.0 1063 663 A 54 ILE H A 77 ASN HA 1.0 1.7 6.0 1064 664 A 48 VAL HB A 54 ILE H 1.0 1.7 5.0 1065 665 A 48 VAL HGy% A 54 ILE H 1.0 1.7 3.0 1066 665 A 48 VAL HGx% A 54 ILE H 1.0 1.7 3.0 1067 666 A 53 PRO HA A 54 ILE H 1.0 1.7 3.2 1068 667 A 54 ILE H A 53 PRO HBx 1.0 1.7 4.0 1069 667 A 54 ILE H A 53 PRO HBy 1.0 1.7 4.0 1070 668 A 54 ILE H A 53 PRO HBx 1.0 1.7 4.0 1071 668 A 54 ILE H A 53 PRO HBy 1.0 1.7 4.0 1072 669 A 54 ILE H A 53 PRO HDy 1.0 1.7 5.5 1073 669 A 54 ILE H A 53 PRO HDx 1.0 1.7 5.5 1074 670 A 53 PRO HGx A 54 ILE H 1.0 2.2 4.7 1075 670 A 53 PRO HGy A 54 ILE H 1.0 2.2 4.7 1076 671 A 53 PRO HGx A 54 ILE H 1.0 2.2 4.7 1077 671 A 53 PRO HGy A 54 ILE H 1.0 2.2 4.7 1078 672 A 54 ILE H A 54 ILE HA 1.0 1.7 4.0 1079 673 A 54 ILE H A 54 ILE HB 1.0 1.7 4.0 1080 674 A 54 ILE H A 54 ILE HD1% 1.0 1.7 4.5 1081 675 A 54 ILE HA A 54 ILE HB 1.0 1.7 4.0 1082 676 A 54 ILE HA A 54 ILE HG1y 1.0 1.7 4.0 1083 677 A 54 ILE HA A 54 ILE HB 1.0 1.7 4.0 1084 678 A 54 ILE HB A 54 ILE HD1% 1.0 1.7 4.0 1085 679 A 54 ILE HB A 54 ILE HG1y 1.0 1.7 4.0 1086 679 A 54 ILE HB A 54 ILE HG2% 1.0 1.7 4.0 1087 679 A 54 ILE HB A 54 ILE HG1x 1.0 1.7 4.0 1088 680 A 54 ILE HA A 54 ILE HD1% 1.0 1.7 4.0 1089 681 A 54 ILE HB A 54 ILE HD1% 1.0 1.7 4.0 1090 682 A 54 ILE HD1% A 54 ILE HG1y 1.0 1.7 3.2 1091 683 A 54 ILE HD1% A 54 ILE HG1y 1.0 1.7 3.2 1092 683 A 54 ILE HD1% A 54 ILE HG2% 1.0 1.7 3.2 1093 683 A 54 ILE HD1% A 54 ILE HG1x 1.0 1.7 3.2 1094 684 A 54 ILE HA A 54 ILE HG1y 1.0 1.7 4.0 1095 685 A 54 ILE HD1% A 54 ILE HG1y 1.0 1.7 3.2 1096 686 A 54 ILE HD1% A 54 ILE HG1y 1.0 1.7 4.0 1097 687 A 54 ILE HG1x A 54 ILE HG1y 1.0 1.7 3.2 1098 688 A 54 ILE HA A 54 ILE HG1x 1.0 1.7 4.0 1099 689 A 54 ILE HG1x A 54 ILE HG1y 1.0 1.7 3.2 1100 690 A 54 ILE HA A 54 ILE HG1y 1.0 1.7 3.2 1101 690 A 54 ILE HA A 54 ILE HG2% 1.0 1.7 3.2 1102 690 A 54 ILE HA A 54 ILE HG1x 1.0 1.7 3.2 1103 691 A 54 ILE HB A 54 ILE HG1y 1.0 1.7 3.2 1104 691 A 54 ILE HB A 54 ILE HG2% 1.0 1.7 3.2 1105 691 A 54 ILE HB A 54 ILE HG1x 1.0 1.7 3.2 1106 692 A 54 ILE HD1% A 54 ILE HG1y 1.0 1.7 3.2 1107 692 A 54 ILE HD1% A 54 ILE HG2% 1.0 1.7 3.2 1108 692 A 54 ILE HD1% A 54 ILE HG1x 1.0 1.7 3.2 1109 693 A 43 GLU HA A 55 SER HBx 1.0 1.7 5.5 1110 693 A 43 GLU HA A 55 SER HBy 1.0 1.7 5.5 1111 694 A 43 GLU HA A 55 SER HBx 1.0 1.7 5.5 1112 694 A 43 GLU HA A 55 SER HBy 1.0 1.7 5.5 1113 695 A 55 SER HA A 45 SER HBy 1.0 1.7 4.0 1114 695 A 55 SER HA A 45 SER HBx 1.0 1.7 4.0 1115 696 A 55 SER HA A 45 SER HBy 1.0 1.7 5.5 1116 696 A 55 SER HA A 45 SER HBx 1.0 1.7 5.5 1117 697 A 54 ILE H A 55 SER H 1.0 1.7 5.5 1118 698 A 54 ILE HA A 55 SER H 1.0 1.7 3.2 1119 699 A 54 ILE HB A 55 SER H 1.0 1.7 4.0 1120 700 A 54 ILE HD1% A 55 SER H 1.0 1.7 5.5 1121 701 A 54 ILE HG2% A 55 SER H 1.0 1.7 5.5 1122 701 A 54 ILE HG1x A 55 SER H 1.0 1.7 5.5 1123 701 A 55 SER H A 54 ILE HG1y 1.0 1.7 5.5 1124 702 A 55 SER HA A 55 SER H 1.0 1.7 4.0 1125 703 A 55 SER HBx A 55 SER H 1.0 1.7 3.2 1126 703 A 55 SER HBy A 55 SER H 1.0 1.7 3.2 1127 704 A 55 SER HBx A 55 SER H 1.0 1.7 3.2 1128 704 A 55 SER HBy A 55 SER H 1.0 1.7 3.2 1129 705 A 55 SER HA A 55 SER HBx 1.0 1.7 4.0 1130 705 A 55 SER HA A 55 SER HBy 1.0 1.7 4.0 1131 706 A 55 SER HA A 55 SER HBx 1.0 1.7 4.0 1132 706 A 55 SER HA A 55 SER HBy 1.0 1.7 4.0 1133 707 A 55 SER HA A 55 SER HBx 1.0 1.7 4.0 1134 707 A 55 SER HA A 55 SER HBy 1.0 1.7 4.0 1135 708 A 55 SER HBy A 55 SER HBx 1.0 1.7 3.2 1136 709 A 55 SER HA A 55 SER HBx 1.0 1.7 4.0 1137 709 A 55 SER HA A 55 SER HBy 1.0 1.7 4.0 1138 710 A 55 SER HBy A 55 SER HBx 1.0 1.7 3.2 1139 711 A 56 PHE HA A 42 ILE HG1x 1.0 1.7 6.5 1140 711 A 42 ILE HG2% A 56 PHE HA 1.0 1.7 6.5 1141 711 A 42 ILE HG1y A 56 PHE HA 1.0 1.7 6.5 1142 712 A 55 SER H A 56 PHE H 1.0 1.7 5.5 1143 713 A 55 SER HA A 56 PHE H 1.0 1.7 3.2 1144 714 A 55 SER HBx A 56 PHE H 1.0 1.7 4.0 1145 714 A 55 SER HBy A 56 PHE H 1.0 1.7 4.0 1146 715 A 55 SER HBx A 56 PHE H 1.0 1.7 3.2 1147 715 A 55 SER HBy A 56 PHE H 1.0 1.7 3.2 1148 716 A 56 PHE HA A 56 PHE H 1.0 1.7 4.0 1149 717 A 56 PHE H A 56 PHE HBy 1.0 1.7 4.0 1150 717 A 56 PHE H A 56 PHE HBx 1.0 1.7 4.0 1151 718 A 56 PHE H A 56 PHE HBy 1.0 1.7 5.5 1152 718 A 56 PHE H A 56 PHE HBx 1.0 1.7 5.5 1153 719 A 56 PHE HA A 56 PHE HBy 1.0 1.7 4.0 1154 719 A 56 PHE HA A 56 PHE HBx 1.0 1.7 4.0 1155 720 A 56 PHE HA A 56 PHE HBy 1.0 1.7 4.0 1156 720 A 56 PHE HA A 56 PHE HBx 1.0 1.7 4.0 1157 721 A 56 PHE HA A 56 PHE HDy 1.0 1.7 5.5 1158 721 A 56 PHE HA A 56 PHE HDx 1.0 1.7 5.5 1159 722 A 56 PHE HA A 56 PHE HBy 1.0 1.7 5.5 1160 722 A 56 PHE HA A 56 PHE HBx 1.0 1.7 5.5 1161 723 A 56 PHE HBx A 56 PHE HBy 1.0 1.7 4.0 1162 724 A 56 PHE HA A 56 PHE HBy 1.0 1.7 4.0 1163 724 A 56 PHE HA A 56 PHE HBx 1.0 1.7 4.0 1164 725 A 56 PHE HBx A 56 PHE HBy 1.0 1.7 4.0 1165 726 A 56 PHE HBy A 56 PHE HDy 1.0 1.7 5.5 1166 726 A 56 PHE HBy A 56 PHE HDx 1.0 1.7 5.5 1167 726 A 56 PHE HBx A 56 PHE HDy 1.0 1.7 5.5 1168 726 A 56 PHE HBx A 56 PHE HDx 1.0 1.7 5.5 1169 727 A 56 PHE HA A 74 LEU HDy% 1.0 1.7 6.5 1170 727 A 56 PHE HA A 74 LEU HDx% 1.0 1.7 6.5 1171 728 A 57 VAL HA A 43 GLU HA 1.0 1.7 4.0 1172 729 A 56 PHE HA A 57 VAL H 1.0 1.7 3.2 1173 730 A 56 PHE HBy A 57 VAL H 1.0 1.7 4.0 1174 730 A 56 PHE HBx A 57 VAL H 1.0 1.7 4.0 1175 731 A 56 PHE HBy A 57 VAL H 1.0 1.7 4.0 1176 731 A 56 PHE HBx A 57 VAL H 1.0 1.7 4.0 1177 732 A 57 VAL HA A 57 VAL H 1.0 1.7 4.0 1178 733 A 57 VAL H A 57 VAL HB 1.0 1.7 4.0 1179 734 A 57 VAL HG11 A 57 VAL H 1.0 1.7 4.0 1180 735 A 57 VAL HG21 A 57 VAL H 1.0 1.7 4.0 1181 735 A 57 VAL HG11 A 57 VAL H 1.0 1.7 4.0 1182 736 A 57 VAL H A 72 CYS HBx 1.0 1.7 5.5 1183 736 A 57 VAL H A 72 CYS HBy 1.0 1.7 5.5 1184 737 A 57 VAL HA A 57 VAL HB 1.0 1.7 4.0 1185 738 A 57 VAL HA A 57 VAL HG11 1.0 1.7 4.0 1186 739 A 57 VAL HA A 57 VAL HG21 1.0 1.7 4.0 1187 739 A 57 VAL HA A 57 VAL HG11 1.0 1.7 4.0 1188 740 A 57 VAL HA A 57 VAL HG21 1.0 1.7 4.0 1189 740 A 57 VAL HA A 57 VAL HG11 1.0 1.7 4.0 1190 741 A 57 VAL HA A 57 VAL HG21 1.0 1.7 5.5 1191 741 A 57 VAL HA A 57 VAL HG11 1.0 1.7 5.5 1192 742 A 57 VAL HG11 A 57 VAL HB 1.0 1.7 3.2 1193 743 A 57 VAL HG21 A 57 VAL HB 1.0 1.7 3.2 1194 743 A 57 VAL HG11 A 57 VAL HB 1.0 1.7 3.2 1195 744 A 57 VAL HA A 57 VAL HG21 1.0 1.7 4.0 1196 744 A 57 VAL HA A 57 VAL HG11 1.0 1.7 4.0 1197 745 A 57 VAL HG21 A 57 VAL HB 1.0 1.7 3.2 1198 745 A 57 VAL HG11 A 57 VAL HB 1.0 1.7 3.2 1199 746 A 42 ILE HD1% A 58 ALA HA 1.0 1.7 6.5 1200 747 A 57 VAL H A 58 ALA H 1.0 1.7 5.5 1201 748 A 57 VAL HA A 58 ALA H 1.0 1.7 3.2 1202 749 A 57 VAL HB A 58 ALA H 1.0 1.7 4.0 1203 750 A 57 VAL HG11 A 58 ALA H 1.0 1.7 4.0 1204 751 A 57 VAL HG21 A 58 ALA H 1.0 1.7 4.0 1205 751 A 57 VAL HG11 A 58 ALA H 1.0 1.7 4.0 1206 752 A 57 VAL HG11 A 58 ALA HA 1.0 1.7 4.0 1207 753 A 57 VAL HA A 58 ALA HB1 1.0 1.7 5.5 1208 754 A 58 ALA HB1 A 58 ALA H 1.0 1.7 4.0 1209 755 A 58 ALA HB1 A 58 ALA HA 1.0 1.7 4.0 1210 756 A 58 ALA HB1 A 58 ALA HA 1.0 1.7 4.0 1211 757 A 58 ALA HA A 71 ARG HBy 1.0 1.7 5.5 1212 757 A 58 ALA HA A 71 ARG HBx 1.0 1.7 5.5 1213 758 A 58 ALA HA A 71 ARG HBy 1.0 1.7 5.5 1214 758 A 58 ALA HA A 71 ARG HBx 1.0 1.7 5.5 1215 759 A 58 ALA HA A 72 CYS HA 1.0 1.7 4.0 1216 760 A 58 ALA HB1 A 72 CYS H 1.0 2.7 5.2 1217 761 A 58 ALA HB1 A 72 CYS HA 1.0 1.7 4.0 1218 762 A 58 ALA HB1 A 59 THR H 1.0 1.7 4.0 1219 763 A 59 THR HA A 59 THR H 1.0 1.7 4.0 1220 764 A 59 THR H A 59 THR HB 1.0 1.7 4.0 1221 765 A 59 THR H A 59 THR HG2% 1.0 1.7 4.0 1222 765 A 59 THR H A 59 THR HG1 1.0 1.7 4.0 1223 766 A 59 THR HA A 59 THR HG2% 1.0 1.7 4.0 1224 766 A 59 THR HA A 59 THR HG1 1.0 1.7 4.0 1225 767 A 59 THR HB A 59 THR HG2% 1.0 1.7 3.2 1226 767 A 59 THR HB A 59 THR HG1 1.0 1.7 3.2 1227 768 A 59 THR H A 60 TRP HBy 1.0 1.7 5.5 1228 768 A 59 THR H A 60 TRP HBx 1.0 1.7 5.5 1229 769 A 60 TRP HA A 36 LEU HBy 1.0 1.7 6.5 1230 769 A 60 TRP HA A 36 LEU HBx 1.0 1.7 6.5 1231 770 A 42 ILE HD1% A 60 TRP HA 1.0 1.7 6.5 1232 771 A 59 THR H A 60 TRP H 1.0 1.7 5.5 1233 772 A 59 THR HA A 60 TRP H 1.0 1.7 3.2 1234 773 A 59 THR HB A 60 TRP H 1.0 1.7 4.0 1235 774 A 59 THR HG2% A 60 TRP H 1.0 1.7 4.0 1236 774 A 59 THR HG1 A 60 TRP H 1.0 1.7 4.0 1237 775 A 60 TRP HA A 60 TRP H 1.0 1.7 4.0 1238 776 A 60 TRP HBy A 60 TRP H 1.0 1.7 5.5 1239 776 A 60 TRP HBx A 60 TRP H 1.0 1.7 5.5 1240 777 A 60 TRP HBy A 60 TRP H 1.0 1.7 5.5 1241 777 A 60 TRP HBx A 60 TRP H 1.0 1.7 5.5 1242 778 A 60 TRP HBy A 60 TRP HA 1.0 1.7 4.0 1243 778 A 60 TRP HBx A 60 TRP HA 1.0 1.7 4.0 1244 779 A 60 TRP HBy A 60 TRP HA 1.0 1.7 4.0 1245 779 A 60 TRP HBx A 60 TRP HA 1.0 1.7 4.0 1246 780 A 60 TRP HBy A 60 TRP HA 1.0 1.7 5.5 1247 780 A 60 TRP HBx A 60 TRP HA 1.0 1.7 5.5 1248 781 A 60 TRP HBx A 60 TRP HBy 1.0 1.7 4.0 1249 782 A 60 TRP HBy A 60 TRP HA 1.0 1.7 5.5 1250 782 A 60 TRP HBx A 60 TRP HA 1.0 1.7 5.5 1251 783 A 60 TRP HBx A 60 TRP HBy 1.0 1.7 4.0 1252 784 A 60 TRP HA A 61 THR H 1.0 1.7 6.5 1253 785 A 70 THR HG2% A 60 TRP HA 1.0 1.7 6.5 1254 785 A 70 THR HG1 A 60 TRP HA 1.0 1.7 6.5 1255 786 A 60 TRP HA A 61 THR H 1.0 1.7 3.2 1256 787 A 60 TRP HBy A 61 THR H 1.0 1.7 4.0 1257 787 A 60 TRP HBx A 61 THR H 1.0 1.7 4.0 1258 788 A 60 TRP HBy A 61 THR H 1.0 1.7 4.0 1259 788 A 60 TRP HBx A 61 THR H 1.0 1.7 4.0 1260 789 A 61 THR H A 61 THR HA 1.0 1.7 4.0 1261 790 A 61 THR H A 61 THR HB 1.0 1.7 4.0 1262 791 A 61 THR H A 61 THR HG2% 1.0 1.7 4.0 1263 791 A 61 THR H A 61 THR HG1 1.0 1.7 4.0 1264 792 A 61 THR HA A 61 THR HB 1.0 1.7 3.2 1265 793 A 61 THR HA A 61 THR HG2% 1.0 1.7 3.2 1266 793 A 61 THR HA A 61 THR HG1 1.0 1.7 3.2 1267 794 A 61 THR HA A 61 THR HB 1.0 1.7 3.2 1268 795 A 61 THR HB A 61 THR HG2% 1.0 1.7 3.2 1269 795 A 61 THR HB A 61 THR HG1 1.0 1.7 3.2 1270 796 A 61 THR HA A 61 THR HG2% 1.0 1.7 3.2 1271 796 A 61 THR HA A 61 THR HG1 1.0 1.7 3.2 1272 797 A 61 THR HB A 61 THR HG2% 1.0 1.7 3.2 1273 797 A 61 THR HB A 61 THR HG1 1.0 1.7 3.2 1274 798 A 61 THR H A 62 VAL HA 1.0 1.7 4.0 1275 799 A 13 ALA H A 62 VAL H 1.0 1.7 6.0 1276 800 A 61 THR H A 62 VAL H 1.0 1.7 5.5 1277 801 A 61 THR HA A 62 VAL H 1.0 1.7 3.2 1278 802 A 61 THR HB A 62 VAL H 1.0 2.7 4.2 1279 803 A 61 THR HG2% A 62 VAL H 1.0 1.7 4.0 1280 803 A 61 THR HG1 A 62 VAL H 1.0 1.7 4.0 1281 804 A 62 VAL HB A 62 VAL H 1.0 1.7 3.2 1282 805 A 62 VAL HGx% A 62 VAL H 1.0 1.7 4.0 1283 806 A 62 VAL H A 62 VAL HGy% 1.0 1.7 3.2 1284 806 A 62 VAL HGx% A 62 VAL H 1.0 1.7 3.2 1285 807 A 62 VAL HB A 62 VAL HA 1.0 1.7 4.0 1286 808 A 62 VAL HGx% A 62 VAL HA 1.0 1.7 4.0 1287 809 A 62 VAL HA A 62 VAL HGy% 1.0 1.7 4.0 1288 809 A 62 VAL HGx% A 62 VAL HA 1.0 1.7 4.0 1289 810 A 62 VAL HB A 62 VAL HA 1.0 1.7 4.0 1290 811 A 62 VAL HB A 62 VAL HGx% 1.0 1.7 4.0 1291 812 A 62 VAL HB A 62 VAL HGy% 1.0 1.7 4.0 1292 812 A 62 VAL HB A 62 VAL HGx% 1.0 1.7 4.0 1293 813 A 62 VAL HGx% A 62 VAL HA 1.0 1.7 4.0 1294 814 A 62 VAL HB A 62 VAL HGx% 1.0 1.7 3.2 1295 815 A 62 VAL HGx% A 62 VAL HGy% 1.0 1.7 3.2 1296 816 A 62 VAL HA A 62 VAL HGy% 1.0 1.7 3.2 1297 816 A 62 VAL HGx% A 62 VAL HA 1.0 1.7 3.2 1298 817 A 62 VAL HB A 62 VAL HGy% 1.0 1.7 3.2 1299 817 A 62 VAL HB A 62 VAL HGx% 1.0 1.7 3.2 1300 818 A 62 VAL HGx% A 62 VAL HGy% 1.0 1.7 3.2 1301 819 A 62 VAL H A 63 THR H 1.0 1.7 5.5 1302 820 A 62 VAL HA A 63 THR H 1.0 1.7 3.2 1303 821 A 62 VAL HB A 63 THR H 1.0 1.7 5.5 1304 822 A 62 VAL HGx% A 63 THR H 1.0 1.7 4.0 1305 823 A 62 VAL HGy% A 63 THR H 1.0 1.7 4.0 1306 823 A 62 VAL HGx% A 63 THR H 1.0 1.7 4.0 1307 824 A 63 THR H A 63 THR HA 1.0 1.7 4.0 1308 825 A 63 THR H A 63 THR HG21 1.0 1.7 4.0 1309 825 A 63 THR H A 63 THR HG1 1.0 1.7 4.0 1310 826 A 64 PRO HA A 64 PRO HBy 1.0 1.7 4.0 1311 826 A 64 PRO HA A 64 PRO HBx 1.0 1.7 4.0 1312 827 A 64 PRO HA A 64 PRO HGx 1.0 1.7 4.0 1313 827 A 64 PRO HA A 64 PRO HGy 1.0 1.7 4.0 1314 828 A 64 PRO HA A 65 LEU H 1.0 1.7 4.0 1315 829 A 64 PRO HBy A 65 LEU H 1.0 1.7 4.0 1316 829 A 64 PRO HBx A 65 LEU H 1.0 1.7 4.0 1317 830 A 64 PRO HBy A 65 LEU H 1.0 1.7 4.0 1318 830 A 64 PRO HBx A 65 LEU H 1.0 1.7 4.0 1319 831 A 65 LEU H A 64 PRO HDx 1.0 2.3 4.8 1320 831 A 65 LEU H A 64 PRO HDy 1.0 2.3 4.8 1321 832 A 64 PRO HGx A 65 LEU H 1.0 1.7 4.0 1322 832 A 64 PRO HGy A 65 LEU H 1.0 1.7 4.0 1323 833 A 64 PRO HGx A 65 LEU H 1.0 1.7 4.0 1324 833 A 64 PRO HGy A 65 LEU H 1.0 1.7 4.0 1325 834 A 65 LEU H A 65 LEU HA 1.0 1.7 4.0 1326 835 A 65 LEU H A 65 LEU HBx 1.0 1.7 3.2 1327 835 A 65 LEU H A 65 LEU HBy 1.0 1.7 3.2 1328 836 A 11 PRO HBx A 65 LEU H 1.0 1.7 6.0 1329 836 A 11 PRO HBy A 65 LEU H 1.0 1.7 6.0 1330 837 A 12 ARG HBx A 65 LEU H 1.0 1.7 5.0 1331 837 A 12 ARG HBy A 65 LEU H 1.0 1.7 5.0 1332 838 A 65 LEU H A 65 LEU HBx 1.0 1.7 4.0 1333 838 A 65 LEU H A 65 LEU HBy 1.0 1.7 4.0 1334 839 A 65 LEU H A 65 LEU HD11 1.0 1.7 4.0 1335 840 A 65 LEU H A 65 LEU HD21 1.0 1.7 4.0 1336 840 A 65 LEU H A 65 LEU HD11 1.0 1.7 4.0 1337 841 A 65 LEU H A 65 LEU HG 1.0 1.7 4.0 1338 842 A 65 LEU H A 68 ASP HA 1.0 1.9 5.7 1339 843 A 65 LEU HA A 67 ALA H 1.0 1.7 5.5 1340 844 A 65 LEU HBx A 67 ALA H 1.0 1.7 4.0 1341 844 A 65 LEU HBy A 67 ALA H 1.0 1.7 4.0 1342 845 A 65 LEU HBx A 67 ALA H 1.0 1.7 4.0 1343 845 A 65 LEU HBy A 67 ALA H 1.0 1.7 4.0 1344 846 A 65 LEU HD11 A 67 ALA H 1.0 2.7 5.2 1345 847 A 65 LEU HD21 A 67 ALA H 1.0 2.7 5.2 1346 847 A 65 LEU HD11 A 67 ALA H 1.0 2.7 5.2 1347 848 A 65 LEU HG A 67 ALA H 1.0 2.3 5.0 1348 849 A 67 ALA H A 67 ALA HA 1.0 1.7 4.0 1349 850 A 67 ALA H A 67 ALA HB% 1.0 1.7 3.2 1350 851 A 67 ALA HA A 67 ALA HB% 1.0 1.7 3.2 1351 852 A 67 ALA HA A 67 ALA HB% 1.0 1.7 3.2 1352 853 A 68 ASP H A 69 MET HA 1.0 1.7 6.5 1353 854 A 65 LEU HBx A 68 ASP H 1.0 1.8 5.4 1354 854 A 65 LEU HBy A 68 ASP H 1.0 1.8 5.4 1355 855 A 67 ALA H A 68 ASP H 1.0 1.7 3.2 1356 856 A 67 ALA HB% A 68 ASP H 1.0 1.7 4.0 1357 857 A 68 ASP HA A 68 ASP H 1.0 1.7 3.2 1358 858 A 68 ASP H A 68 ASP HBy 1.0 1.7 3.2 1359 858 A 68 ASP H A 68 ASP HBx 1.0 1.7 3.2 1360 859 A 68 ASP H A 68 ASP HBy 1.0 1.7 4.0 1361 859 A 68 ASP H A 68 ASP HBx 1.0 1.7 4.0 1362 860 A 67 ALA HB% A 69 MET HGy 1.0 1.7 6.5 1363 860 A 67 ALA HB% A 69 MET HGx 1.0 1.7 6.5 1364 861 A 67 ALA HB% A 69 MET HGy 1.0 1.7 6.5 1365 861 A 67 ALA HB% A 69 MET HGx 1.0 1.7 6.5 1366 862 A 68 ASP HA A 69 MET H 1.0 1.7 3.2 1367 863 A 68 ASP HBy A 69 MET H 1.0 1.7 4.0 1368 863 A 68 ASP HBx A 69 MET H 1.0 1.7 4.0 1369 864 A 68 ASP HBy A 69 MET H 1.0 1.7 4.0 1370 864 A 68 ASP HBx A 69 MET H 1.0 1.7 4.0 1371 865 A 69 MET HA A 69 MET H 1.0 1.7 4.0 1372 866 A 69 MET H A 69 MET HBy 1.0 1.7 4.0 1373 866 A 69 MET H A 69 MET HBx 1.0 1.7 4.0 1374 867 A 69 MET H A 69 MET HBy 1.0 1.7 4.0 1375 867 A 69 MET H A 69 MET HBx 1.0 1.7 4.0 1376 868 A 69 MET HGy A 69 MET H 1.0 1.7 4.0 1377 868 A 69 MET HGx A 69 MET H 1.0 1.7 4.0 1378 869 A 69 MET HGy A 69 MET H 1.0 1.7 4.0 1379 869 A 69 MET HGx A 69 MET H 1.0 1.7 4.0 1380 870 A 69 MET HA A 69 MET HBy 1.0 1.7 4.0 1381 870 A 69 MET HA A 69 MET HBx 1.0 1.7 4.0 1382 871 A 69 MET HA A 69 MET HBy 1.0 1.7 4.0 1383 871 A 69 MET HA A 69 MET HBx 1.0 1.7 4.0 1384 872 A 69 MET HA A 69 MET HGy 1.0 1.7 5.5 1385 872 A 69 MET HA A 69 MET HGx 1.0 1.7 5.5 1386 873 A 69 MET HA A 69 MET HGy 1.0 1.7 5.5 1387 873 A 69 MET HA A 69 MET HGx 1.0 1.7 5.5 1388 874 A 69 MET HA A 69 MET HBy 1.0 1.7 6.5 1389 874 A 69 MET HA A 69 MET HBx 1.0 1.7 6.5 1390 875 A 69 MET HBx A 69 MET HBy 1.0 1.7 4.0 1391 876 A 69 MET HGx A 69 MET HBy 1.0 1.7 5.5 1392 876 A 69 MET HGy A 69 MET HBy 1.0 1.7 5.5 1393 876 A 69 MET HGy A 69 MET HBx 1.0 1.7 5.5 1394 876 A 69 MET HGx A 69 MET HBx 1.0 1.7 5.5 1395 877 A 69 MET HA A 69 MET HBy 1.0 1.7 5.5 1396 877 A 69 MET HA A 69 MET HBx 1.0 1.7 5.5 1397 878 A 69 MET HBx A 69 MET HBy 1.0 1.7 4.0 1398 879 A 69 MET HGx A 69 MET HBy 1.0 1.7 5.5 1399 879 A 69 MET HGy A 69 MET HBy 1.0 1.7 5.5 1400 879 A 69 MET HGy A 69 MET HBx 1.0 1.7 5.5 1401 879 A 69 MET HGx A 69 MET HBx 1.0 1.7 5.5 1402 880 A 69 MET HA A 69 MET HGy 1.0 1.7 5.5 1403 880 A 69 MET HA A 69 MET HGx 1.0 1.7 5.5 1404 881 A 69 MET HGy A 69 MET HBx 1.0 1.7 4.0 1405 881 A 69 MET HGy A 69 MET HBy 1.0 1.7 4.0 1406 881 A 69 MET HGx A 69 MET HBy 1.0 1.7 4.0 1407 881 A 69 MET HGx A 69 MET HBx 1.0 1.7 4.0 1408 882 A 69 MET HGy A 69 MET HBx 1.0 1.7 4.0 1409 882 A 69 MET HGy A 69 MET HBy 1.0 1.7 4.0 1410 882 A 69 MET HGx A 69 MET HBy 1.0 1.7 4.0 1411 882 A 69 MET HGx A 69 MET HBx 1.0 1.7 4.0 1412 883 A 69 MET HGx A 69 MET HGy 1.0 1.7 3.2 1413 884 A 69 MET HA A 69 MET HGy 1.0 1.7 6.5 1414 884 A 69 MET HA A 69 MET HGx 1.0 1.7 6.5 1415 885 A 69 MET HGy A 69 MET HBx 1.0 1.7 4.0 1416 885 A 69 MET HGy A 69 MET HBy 1.0 1.7 4.0 1417 885 A 69 MET HGx A 69 MET HBy 1.0 1.7 4.0 1418 885 A 69 MET HGx A 69 MET HBx 1.0 1.7 4.0 1419 886 A 69 MET HGy A 69 MET HBx 1.0 1.7 4.0 1420 886 A 69 MET HGy A 69 MET HBy 1.0 1.7 4.0 1421 886 A 69 MET HGx A 69 MET HBy 1.0 1.7 4.0 1422 886 A 69 MET HGx A 69 MET HBx 1.0 1.7 4.0 1423 887 A 69 MET HGx A 69 MET HGy 1.0 1.7 3.2 1424 888 A 69 MET HA A 70 THR H 1.0 1.7 4.0 1425 889 A 70 THR HG2% A 69 MET HA 1.0 1.7 5.5 1426 889 A 70 THR HG1 A 69 MET HA 1.0 1.7 5.5 1427 890 A 69 MET H A 71 ARG HGx 1.0 1.8 5.4 1428 890 A 69 MET H A 71 ARG HGy 1.0 1.8 5.4 1429 891 A 69 MET HGy A 87 LEU HDx% 1.0 1.7 5.5 1430 891 A 69 MET HGx A 87 LEU HDx% 1.0 1.7 5.5 1431 892 A 69 MET HGy A 87 LEU HDx% 1.0 1.7 5.5 1432 892 A 69 MET HGx A 87 LEU HDx% 1.0 1.7 5.5 1433 893 A 69 MET HA A 89 PRO HA 1.0 1.7 4.0 1434 894 A 70 THR HG2% A 60 TRP HA 1.0 1.7 4.0 1435 894 A 70 THR HG1 A 60 TRP HA 1.0 1.7 4.0 1436 895 A 69 MET H A 70 THR H 1.0 1.7 5.5 1437 896 A 69 MET HA A 70 THR H 1.0 1.7 3.2 1438 897 A 69 MET HBy A 70 THR H 1.0 1.7 4.0 1439 897 A 69 MET HBx A 70 THR H 1.0 1.7 4.0 1440 898 A 69 MET HBy A 70 THR H 1.0 1.7 4.0 1441 898 A 69 MET HBx A 70 THR H 1.0 1.7 4.0 1442 899 A 69 MET HGy A 70 THR H 1.0 1.7 5.5 1443 899 A 69 MET HGx A 70 THR H 1.0 1.7 5.5 1444 900 A 69 MET HGy A 70 THR H 1.0 1.7 5.5 1445 900 A 69 MET HGx A 70 THR H 1.0 1.7 5.5 1446 901 A 70 THR HG2% A 69 MET HA 1.0 1.7 5.5 1447 901 A 70 THR HG1 A 69 MET HA 1.0 1.7 5.5 1448 902 A 70 THR H A 70 THR HA 1.0 1.7 4.0 1449 903 A 70 THR H A 70 THR HB 1.0 1.7 4.0 1450 904 A 70 THR HG2% A 70 THR H 1.0 1.8 4.2 1451 904 A 70 THR HG1 A 70 THR H 1.0 1.8 4.2 1452 905 A 70 THR HG2% A 70 THR HA 1.0 1.7 4.0 1453 905 A 70 THR HG1 A 70 THR HA 1.0 1.7 4.0 1454 906 A 70 THR HA A 70 THR HB 1.0 1.7 4.0 1455 907 A 70 THR HG2% A 70 THR HB 1.0 1.7 4.0 1456 907 A 70 THR HG1 A 70 THR HB 1.0 1.7 4.0 1457 908 A 70 THR HG2% A 70 THR H 1.0 1.7 4.0 1458 908 A 70 THR HG1 A 70 THR H 1.0 1.7 4.0 1459 909 A 70 THR HG2% A 70 THR HA 1.0 1.7 4.0 1460 909 A 70 THR HG1 A 70 THR HA 1.0 1.7 4.0 1461 910 A 70 THR HG2% A 70 THR HB 1.0 1.7 3.2 1462 910 A 70 THR HG1 A 70 THR HB 1.0 1.7 3.2 1463 911 A 70 THR H A 71 ARG HGx 1.0 1.7 5.5 1464 911 A 70 THR H A 71 ARG HGy 1.0 1.7 5.5 1465 912 A 70 THR HG2% A 72 CYS HA 1.0 1.7 5.5 1466 912 A 70 THR HG1 A 72 CYS HA 1.0 1.7 5.5 1467 913 A 70 THR HG2% A 88 LEU H 1.0 1.7 4.0 1468 913 A 70 THR HG1 A 88 LEU H 1.0 1.7 4.0 1469 914 A 58 ALA HB1 A 71 ARG HA 1.0 1.8 5.4 1470 915 A 70 THR H A 71 ARG H 1.0 1.7 6.5 1471 916 A 70 THR HA A 71 ARG H 1.0 1.7 3.2 1472 917 A 70 THR HB A 71 ARG H 1.0 1.7 4.0 1473 918 A 70 THR HG2% A 71 ARG H 1.0 1.7 4.0 1474 918 A 70 THR HG1 A 71 ARG H 1.0 1.7 4.0 1475 919 A 70 THR HG2% A 71 ARG HA 1.0 1.7 4.0 1476 919 A 70 THR HG1 A 71 ARG HA 1.0 1.7 4.0 1477 920 A 71 ARG HA A 71 ARG H 1.0 1.7 4.0 1478 921 A 71 ARG HBy A 71 ARG H 1.0 1.7 4.0 1479 921 A 71 ARG HBx A 71 ARG H 1.0 1.7 4.0 1480 922 A 71 ARG HBy A 71 ARG H 1.0 1.7 4.0 1481 922 A 71 ARG HBx A 71 ARG H 1.0 1.7 4.0 1482 923 A 71 ARG H A 71 ARG HDy 1.0 1.7 6.5 1483 923 A 71 ARG H A 71 ARG HDx 1.0 1.7 6.5 1484 924 A 71 ARG HGx A 71 ARG H 1.0 1.7 4.0 1485 924 A 71 ARG HGy A 71 ARG H 1.0 1.7 4.0 1486 925 A 71 ARG HGx A 71 ARG H 1.0 1.7 5.5 1487 925 A 71 ARG HGy A 71 ARG H 1.0 1.7 5.5 1488 926 A 71 ARG HBy A 71 ARG HA 1.0 1.7 4.0 1489 926 A 71 ARG HBx A 71 ARG HA 1.0 1.7 4.0 1490 927 A 71 ARG HBy A 71 ARG HA 1.0 1.7 4.0 1491 927 A 71 ARG HBx A 71 ARG HA 1.0 1.7 4.0 1492 928 A 71 ARG HA A 71 ARG HDy 1.0 1.7 6.5 1493 928 A 71 ARG HA A 71 ARG HDx 1.0 1.7 6.5 1494 929 A 71 ARG HGx A 71 ARG HA 1.0 1.7 5.5 1495 929 A 71 ARG HGy A 71 ARG HA 1.0 1.7 5.5 1496 930 A 71 ARG HGx A 71 ARG HA 1.0 1.7 5.5 1497 930 A 71 ARG HGy A 71 ARG HA 1.0 1.7 5.5 1498 931 A 71 ARG HBy A 71 ARG HA 1.0 1.7 4.0 1499 931 A 71 ARG HBx A 71 ARG HA 1.0 1.7 4.0 1500 932 A 71 ARG HBy A 71 ARG HDx 1.0 1.7 5.5 1501 932 A 71 ARG HBy A 71 ARG HDy 1.0 1.7 5.5 1502 932 A 71 ARG HBx A 71 ARG HDy 1.0 1.7 5.5 1503 932 A 71 ARG HBx A 71 ARG HDx 1.0 1.7 5.5 1504 933 A 71 ARG HBy A 71 ARG HDx 1.0 1.7 5.5 1505 933 A 71 ARG HBy A 71 ARG HDy 1.0 1.7 5.5 1506 933 A 71 ARG HBx A 71 ARG HDy 1.0 1.7 5.5 1507 933 A 71 ARG HBx A 71 ARG HDx 1.0 1.7 5.5 1508 934 A 72 CYS H A 71 ARG HA 1.0 1.7 4.0 1509 935 A 71 ARG HA A 87 LEU HA 1.0 1.7 4.0 1510 936 A 87 LEU HDx% A 71 ARG HA 1.0 1.7 4.0 1511 937 A 88 LEU H A 71 ARG HA 1.0 1.7 5.5 1512 938 A 72 CYS HA A 42 ILE HG1x 1.0 2.4 6.4 1513 938 A 42 ILE HG2% A 72 CYS HA 1.0 2.4 6.4 1514 938 A 42 ILE HG1y A 72 CYS HA 1.0 2.4 6.4 1515 939 A 58 ALA HA A 72 CYS HA 1.0 1.7 4.0 1516 940 A 70 THR HG2% A 72 CYS H 1.0 1.7 4.0 1517 940 A 70 THR HG1 A 72 CYS H 1.0 1.7 4.0 1518 941 A 70 THR HG2% A 72 CYS HA 1.0 1.7 5.5 1519 941 A 70 THR HG1 A 72 CYS HA 1.0 1.7 5.5 1520 942 A 72 CYS H A 71 ARG H 1.0 1.7 5.5 1521 943 A 72 CYS H A 71 ARG HA 1.0 1.7 3.2 1522 944 A 71 ARG HBy A 72 CYS H 1.0 1.7 4.0 1523 944 A 71 ARG HBx A 72 CYS H 1.0 1.7 4.0 1524 945 A 71 ARG HBy A 72 CYS H 1.0 1.7 4.0 1525 945 A 71 ARG HBx A 72 CYS H 1.0 1.7 4.0 1526 946 A 72 CYS H A 71 ARG HGx 1.0 1.7 4.0 1527 946 A 72 CYS H A 71 ARG HGy 1.0 1.7 4.0 1528 947 A 72 CYS H A 71 ARG HGx 1.0 1.7 4.0 1529 947 A 72 CYS H A 71 ARG HGy 1.0 1.7 4.0 1530 948 A 72 CYS HA A 72 CYS H 1.0 1.7 4.0 1531 949 A 72 CYS HBx A 72 CYS H 1.0 1.7 4.0 1532 949 A 72 CYS HBy A 72 CYS H 1.0 1.7 4.0 1533 950 A 72 CYS HBx A 72 CYS H 1.0 1.7 4.0 1534 950 A 72 CYS HBy A 72 CYS H 1.0 1.7 4.0 1535 951 A 72 CYS HBx A 72 CYS HA 1.0 1.7 5.5 1536 951 A 72 CYS HBy A 72 CYS HA 1.0 1.7 5.5 1537 952 A 72 CYS HBx A 72 CYS HA 1.0 1.7 5.5 1538 952 A 72 CYS HBy A 72 CYS HA 1.0 1.7 5.5 1539 953 A 72 CYS HA A 73 HIS HBx 1.0 1.7 4.0 1540 953 A 72 CYS HA A 73 HIS HBy 1.0 1.7 4.0 1541 954 A 72 CYS HA A 73 HIS HBx 1.0 1.7 5.5 1542 954 A 72 CYS HA A 73 HIS HBy 1.0 1.7 5.5 1543 955 A 72 CYS HA A 97 LEU HDx% 1.0 1.7 6.5 1544 956 A 72 CYS H A 73 HIS H 1.0 1.7 5.5 1545 957 A 72 CYS HA A 73 HIS H 1.0 1.7 3.2 1546 958 A 72 CYS HBx A 73 HIS H 1.0 1.7 6.5 1547 958 A 72 CYS HBy A 73 HIS H 1.0 1.7 6.5 1548 959 A 72 CYS HBx A 73 HIS H 1.0 1.7 5.5 1549 959 A 72 CYS HBy A 73 HIS H 1.0 1.7 5.5 1550 960 A 72 CYS HBx A 73 HIS HA 1.0 1.7 4.0 1551 960 A 72 CYS HBy A 73 HIS HA 1.0 1.7 4.0 1552 961 A 73 HIS H A 73 HIS HA 1.0 1.7 4.0 1553 962 A 73 HIS HBx A 73 HIS H 1.0 1.7 4.0 1554 962 A 73 HIS HBy A 73 HIS H 1.0 1.7 4.0 1555 963 A 73 HIS HBx A 73 HIS H 1.0 1.7 4.0 1556 963 A 73 HIS HBy A 73 HIS H 1.0 1.7 4.0 1557 964 A 73 HIS HBx A 73 HIS HA 1.0 1.7 4.0 1558 964 A 73 HIS HBy A 73 HIS HA 1.0 1.7 4.0 1559 965 A 73 HIS HBx A 73 HIS HA 1.0 1.7 4.0 1560 965 A 73 HIS HBy A 73 HIS HA 1.0 1.7 4.0 1561 966 A 73 HIS HBx A 73 HIS HA 1.0 1.7 5.5 1562 966 A 73 HIS HBy A 73 HIS HA 1.0 1.7 5.5 1563 967 A 73 HIS HBy A 73 HIS HBx 1.0 1.7 4.0 1564 968 A 73 HIS HBx A 73 HIS HA 1.0 1.7 4.0 1565 968 A 73 HIS HBy A 73 HIS HA 1.0 1.7 4.0 1566 969 A 73 HIS HBy A 73 HIS HBx 1.0 1.7 4.0 1567 970 A 73 HIS H A 74 LEU HG 1.0 1.7 4.0 1568 971 A 73 HIS HA A 85 GLU H 1.0 1.7 5.5 1569 972 A 73 HIS HA A 85 GLU HA 1.0 1.7 4.0 1570 973 A 73 HIS HA A 85 GLU HBx 1.0 1.7 4.0 1571 973 A 73 HIS HA A 85 GLU HBy 1.0 1.7 4.0 1572 974 A 73 HIS HA A 85 GLU HGx 1.0 1.7 4.0 1573 974 A 73 HIS HA A 85 GLU HGy 1.0 1.7 4.0 1574 975 A 74 LEU HA A 54 ILE HG1y 1.0 1.7 4.0 1575 975 A 54 ILE HG2% A 74 LEU HA 1.0 1.7 4.0 1576 975 A 54 ILE HG1x A 74 LEU HA 1.0 1.7 4.0 1577 976 A 73 HIS HA A 74 LEU H 1.0 1.7 3.2 1578 977 A 73 HIS HBx A 74 LEU H 1.0 1.7 5.5 1579 977 A 73 HIS HBy A 74 LEU H 1.0 1.7 5.5 1580 978 A 73 HIS HBx A 74 LEU H 1.0 1.7 4.0 1581 978 A 73 HIS HBy A 74 LEU H 1.0 1.7 4.0 1582 979 A 74 LEU HA A 74 LEU H 1.0 1.7 4.0 1583 980 A 74 LEU H A 74 LEU HBy 1.0 1.7 4.0 1584 980 A 74 LEU H A 74 LEU HBx 1.0 1.7 4.0 1585 981 A 74 LEU H A 74 LEU HBy 1.0 1.7 4.0 1586 981 A 74 LEU H A 74 LEU HBx 1.0 1.7 4.0 1587 982 A 74 LEU HDx% A 74 LEU H 1.0 1.7 5.5 1588 983 A 74 LEU HDy% A 74 LEU H 1.0 1.7 6.5 1589 983 A 74 LEU HDx% A 74 LEU H 1.0 1.7 6.5 1590 984 A 74 LEU HG A 74 LEU H 1.0 1.7 4.0 1591 985 A 74 LEU HA A 74 LEU HBy 1.0 1.7 4.0 1592 985 A 74 LEU HA A 74 LEU HBx 1.0 1.7 4.0 1593 986 A 74 LEU HA A 74 LEU HBy 1.0 1.7 4.0 1594 986 A 74 LEU HA A 74 LEU HBx 1.0 1.7 4.0 1595 987 A 74 LEU HDy% A 74 LEU HA 1.0 1.7 5.5 1596 987 A 74 LEU HDx% A 74 LEU HA 1.0 1.7 5.5 1597 988 A 74 LEU HG A 74 LEU HA 1.0 1.7 4.0 1598 989 A 74 LEU HA A 74 LEU HBy 1.0 1.7 4.0 1599 989 A 74 LEU HA A 74 LEU HBx 1.0 1.7 4.0 1600 990 A 74 LEU HDx% A 74 LEU HBy 1.0 1.7 4.0 1601 990 A 74 LEU HDx% A 74 LEU HBx 1.0 1.7 4.0 1602 991 A 74 LEU HDx% A 74 LEU HBy 1.0 1.7 4.0 1603 991 A 74 LEU HDy% A 74 LEU HBy 1.0 1.7 4.0 1604 991 A 74 LEU HDy% A 74 LEU HBx 1.0 1.7 4.0 1605 991 A 74 LEU HDx% A 74 LEU HBx 1.0 1.7 4.0 1606 992 A 74 LEU HA A 74 LEU HBy 1.0 1.7 4.0 1607 992 A 74 LEU HA A 74 LEU HBx 1.0 1.7 4.0 1608 993 A 74 LEU HDx% A 74 LEU HA 1.0 1.7 4.0 1609 994 A 74 LEU HDx% A 74 LEU HBy 1.0 1.7 4.0 1610 994 A 74 LEU HDx% A 74 LEU HBx 1.0 1.7 4.0 1611 995 A 74 LEU HDx% A 74 LEU HDy% 1.0 1.7 3.2 1612 996 A 74 LEU HDx% A 74 LEU HG 1.0 1.7 4.0 1613 997 A 74 LEU HDy% A 74 LEU HA 1.0 1.7 4.0 1614 997 A 74 LEU HDx% A 74 LEU HA 1.0 1.7 4.0 1615 998 A 74 LEU HDy% A 74 LEU HBx 1.0 1.7 4.0 1616 998 A 74 LEU HDy% A 74 LEU HBy 1.0 1.7 4.0 1617 998 A 74 LEU HDx% A 74 LEU HBy 1.0 1.7 4.0 1618 998 A 74 LEU HDx% A 74 LEU HBx 1.0 1.7 4.0 1619 999 A 74 LEU HDx% A 74 LEU HDy% 1.0 1.7 3.2 1620 1000 A 74 LEU HDy% A 74 LEU HG 1.0 1.7 3.2 1621 1000 A 74 LEU HDx% A 74 LEU HG 1.0 1.7 3.2 1622 1001 A 74 LEU HG A 74 LEU HA 1.0 1.7 4.0 1623 1002 A 74 LEU HG A 74 LEU HBy 1.0 1.7 4.0 1624 1002 A 74 LEU HG A 74 LEU HBx 1.0 1.7 4.0 1625 1003 A 74 LEU HDx% A 74 LEU HG 1.0 1.7 4.0 1626 1004 A 74 LEU HDy% A 74 LEU HG 1.0 1.7 4.0 1627 1004 A 74 LEU HDx% A 74 LEU HG 1.0 1.7 4.0 1628 1005 A 74 LEU HA A 75 GLN H 1.0 1.7 5.5 1629 1006 A 74 LEU HA A 75 GLN HGy 1.0 1.7 4.0 1630 1006 A 74 LEU HA A 75 GLN HGx 1.0 1.7 4.0 1631 1007 A 74 LEU H A 75 GLN H 1.0 1.7 5.5 1632 1008 A 74 LEU HA A 75 GLN H 1.0 1.7 3.2 1633 1009 A 74 LEU HBy A 75 GLN H 1.0 1.7 4.0 1634 1009 A 74 LEU HBx A 75 GLN H 1.0 1.7 4.0 1635 1010 A 74 LEU HBy A 75 GLN H 1.0 1.7 4.0 1636 1010 A 74 LEU HBx A 75 GLN H 1.0 1.7 4.0 1637 1011 A 74 LEU HDy% A 75 GLN H 1.0 1.7 5.5 1638 1011 A 74 LEU HDx% A 75 GLN H 1.0 1.7 5.5 1639 1012 A 74 LEU HG A 75 GLN H 1.0 2.7 5.5 1640 1013 A 74 LEU HBy A 75 GLN HA 1.0 1.7 6.5 1641 1013 A 74 LEU HBx A 75 GLN HA 1.0 1.7 6.5 1642 1014 A 75 GLN H A 75 GLN HBx 1.0 1.7 4.0 1643 1014 A 75 GLN H A 75 GLN HBy 1.0 1.7 4.0 1644 1015 A 75 GLN H A 75 GLN HBx 1.0 1.7 4.0 1645 1015 A 75 GLN H A 75 GLN HBy 1.0 1.7 4.0 1646 1016 A 75 GLN H A 75 GLN HGy 1.0 1.7 5.5 1647 1016 A 75 GLN H A 75 GLN HGx 1.0 1.7 5.5 1648 1017 A 75 GLN H A 75 GLN HGy 1.0 1.7 4.0 1649 1017 A 75 GLN H A 75 GLN HGx 1.0 1.7 4.0 1650 1018 A 75 GLN HA A 75 GLN HBx 1.0 1.7 4.0 1651 1018 A 75 GLN HA A 75 GLN HBy 1.0 1.7 4.0 1652 1019 A 75 GLN HA A 75 GLN HBx 1.0 1.7 4.0 1653 1019 A 75 GLN HA A 75 GLN HBy 1.0 1.7 4.0 1654 1020 A 75 GLN HGy A 75 GLN HA 1.0 1.7 4.0 1655 1020 A 75 GLN HGx A 75 GLN HA 1.0 1.7 4.0 1656 1021 A 75 GLN HGy A 75 GLN HA 1.0 1.7 5.5 1657 1021 A 75 GLN HGx A 75 GLN HA 1.0 1.7 5.5 1658 1022 A 75 GLN HA A 83 THR HA 1.0 1.7 4.0 1659 1023 A 75 GLN HA A 83 THR HB 1.0 1.7 6.5 1660 1024 A 75 GLN HA A 83 THR HG2% 1.0 1.7 4.0 1661 1024 A 75 GLN HA A 83 THR HG1 1.0 1.7 4.0 1662 1025 A 76 PHE HA A 54 ILE HG1y 1.0 1.7 5.5 1663 1025 A 54 ILE HG1x A 76 PHE HA 1.0 1.7 5.5 1664 1026 A 75 GLN H A 76 PHE H 1.0 1.7 5.5 1665 1027 A 75 GLN HA A 76 PHE H 1.0 1.7 3.2 1666 1028 A 75 GLN HBx A 76 PHE H 1.0 1.7 4.0 1667 1028 A 75 GLN HBy A 76 PHE H 1.0 1.7 4.0 1668 1029 A 75 GLN HBx A 76 PHE H 1.0 1.7 4.0 1669 1029 A 75 GLN HBy A 76 PHE H 1.0 1.7 4.0 1670 1030 A 75 GLN HGy A 76 PHE H 1.0 1.7 4.0 1671 1030 A 75 GLN HGx A 76 PHE H 1.0 1.7 4.0 1672 1031 A 75 GLN HBx A 76 PHE HBy 1.0 1.7 5.5 1673 1031 A 75 GLN HBy A 76 PHE HBy 1.0 1.7 5.5 1674 1031 A 75 GLN HBx A 76 PHE HBx 1.0 1.7 5.5 1675 1031 A 75 GLN HBy A 76 PHE HBx 1.0 1.7 5.5 1676 1032 A 75 GLN HBx A 76 PHE HBy 1.0 1.7 5.5 1677 1032 A 75 GLN HBy A 76 PHE HBy 1.0 1.7 5.5 1678 1032 A 75 GLN HBx A 76 PHE HBx 1.0 1.7 5.5 1679 1032 A 75 GLN HBy A 76 PHE HBx 1.0 1.7 5.5 1680 1033 A 75 GLN HGy A 76 PHE HBy 1.0 1.7 6.5 1681 1033 A 75 GLN HGx A 76 PHE HBy 1.0 1.7 6.5 1682 1033 A 75 GLN HGy A 76 PHE HBx 1.0 1.7 6.5 1683 1033 A 75 GLN HGx A 76 PHE HBx 1.0 1.7 6.5 1684 1034 A 75 GLN HBx A 76 PHE HBy 1.0 1.7 5.5 1685 1034 A 75 GLN HBy A 76 PHE HBy 1.0 1.7 5.5 1686 1034 A 75 GLN HBx A 76 PHE HBx 1.0 1.7 5.5 1687 1034 A 75 GLN HBy A 76 PHE HBx 1.0 1.7 5.5 1688 1035 A 75 GLN HBx A 76 PHE HBy 1.0 1.7 5.5 1689 1035 A 75 GLN HBy A 76 PHE HBy 1.0 1.7 5.5 1690 1035 A 75 GLN HBx A 76 PHE HBx 1.0 1.7 5.5 1691 1035 A 75 GLN HBy A 76 PHE HBx 1.0 1.7 5.5 1692 1036 A 75 GLN HGy A 76 PHE HBy 1.0 1.7 5.5 1693 1036 A 75 GLN HGx A 76 PHE HBy 1.0 1.7 5.5 1694 1036 A 75 GLN HGy A 76 PHE HBx 1.0 1.7 5.5 1695 1036 A 75 GLN HGx A 76 PHE HBx 1.0 1.7 5.5 1696 1037 A 76 PHE HA A 76 PHE H 1.0 1.7 4.0 1697 1038 A 76 PHE H A 76 PHE HBy 1.0 1.7 4.0 1698 1038 A 76 PHE H A 76 PHE HBx 1.0 1.7 4.0 1699 1039 A 76 PHE H A 76 PHE HBy 1.0 1.7 4.0 1700 1039 A 76 PHE H A 76 PHE HBx 1.0 1.7 4.0 1701 1040 A 76 PHE HA A 76 PHE HBy 1.0 1.7 5.5 1702 1040 A 76 PHE HA A 76 PHE HBx 1.0 1.7 5.5 1703 1041 A 76 PHE HA A 76 PHE HBy 1.0 1.7 5.5 1704 1041 A 76 PHE HA A 76 PHE HBx 1.0 1.7 5.5 1705 1042 A 76 PHE HA A 76 PHE HBy 1.0 1.7 5.5 1706 1042 A 76 PHE HA A 76 PHE HBx 1.0 1.7 5.5 1707 1043 A 76 PHE HBx A 76 PHE HBy 1.0 1.7 4.0 1708 1044 A 76 PHE HA A 76 PHE HBy 1.0 1.7 5.5 1709 1044 A 76 PHE HA A 76 PHE HBx 1.0 1.7 5.5 1710 1045 A 76 PHE HBx A 76 PHE HBy 1.0 1.7 4.0 1711 1046 A 77 ASN HA A 54 ILE HG1y 1.0 1.7 5.5 1712 1046 A 77 ASN HA A 54 ILE HG1x 1.0 1.7 5.5 1713 1047 A 76 PHE H A 77 ASN H 1.0 1.7 6.5 1714 1048 A 76 PHE HA A 77 ASN H 1.0 1.7 3.2 1715 1049 A 76 PHE HBy A 77 ASN H 1.0 1.7 4.0 1716 1049 A 76 PHE HBx A 77 ASN H 1.0 1.7 4.0 1717 1050 A 76 PHE HBy A 77 ASN H 1.0 1.7 4.0 1718 1050 A 76 PHE HBx A 77 ASN H 1.0 1.7 4.0 1719 1051 A 77 ASN HA A 77 ASN H 1.0 1.7 3.2 1720 1052 A 77 ASN H A 77 ASN HBy 1.0 1.7 4.0 1721 1053 A 77 ASN HA A 77 ASN HBx 1.0 1.7 4.0 1722 1053 A 77 ASN HA A 77 ASN HBy 1.0 1.7 4.0 1723 1054 A 77 ASN HA A 77 ASN HBy 1.0 1.7 4.0 1724 1055 A 75 GLN HBx A 78 ASN HA 1.0 1.7 5.5 1725 1055 A 75 GLN HBy A 78 ASN HA 1.0 1.7 5.5 1726 1056 A 77 ASN H A 78 ASN H 1.0 1.7 4.0 1727 1057 A 77 ASN HA A 78 ASN H 1.0 1.7 4.0 1728 1058 A 78 ASN H A 77 ASN HBx 1.0 1.7 4.0 1729 1058 A 78 ASN H A 77 ASN HBy 1.0 1.7 4.0 1730 1059 A 78 ASN H A 77 ASN HBy 1.0 1.7 5.5 1731 1060 A 78 ASN HA A 78 ASN H 1.0 1.7 3.2 1732 1061 A 78 ASN H A 78 ASN HBy 1.0 1.7 4.0 1733 1061 A 78 ASN H A 78 ASN HBx 1.0 1.7 4.0 1734 1062 A 78 ASN H A 78 ASN HBy 1.0 1.7 4.0 1735 1063 A 78 ASN HA A 78 ASN HBy 1.0 1.7 4.0 1736 1063 A 78 ASN HA A 78 ASN HBx 1.0 1.7 4.0 1737 1064 A 78 ASN HA A 78 ASN HBy 1.0 1.7 4.0 1738 1065 A 78 ASN H A 82 LEU HDx% 1.0 1.7 5.5 1739 1066 A 77 ASN HA A 79 ASP H 1.0 1.7 5.5 1740 1067 A 78 ASN H A 79 ASP H 1.0 1.7 4.0 1741 1068 A 78 ASN HA A 79 ASP H 1.0 1.7 4.0 1742 1069 A 78 ASN HBy A 79 ASP H 1.0 1.7 4.0 1743 1069 A 78 ASN HBx A 79 ASP H 1.0 1.7 4.0 1744 1070 A 78 ASN HBy A 79 ASP H 1.0 1.7 4.0 1745 1071 A 79 ASP H A 79 ASP HA 1.0 1.7 4.0 1746 1072 A 79 ASP H A 79 ASP HBy 1.0 1.7 3.2 1747 1072 A 79 ASP H A 79 ASP HBx 1.0 1.7 3.2 1748 1073 A 79 ASP H A 79 ASP HBy 1.0 1.7 3.2 1749 1073 A 79 ASP H A 79 ASP HBx 1.0 1.7 3.2 1750 1074 A 79 ASP HA A 79 ASP HBy 1.0 1.7 4.0 1751 1074 A 79 ASP HA A 79 ASP HBx 1.0 1.7 4.0 1752 1075 A 79 ASP HA A 79 ASP HBy 1.0 1.7 4.0 1753 1075 A 79 ASP HA A 79 ASP HBx 1.0 1.7 4.0 1754 1076 A 79 ASP HA A 79 ASP HBy 1.0 1.7 4.0 1755 1076 A 79 ASP HA A 79 ASP HBx 1.0 1.7 4.0 1756 1077 A 79 ASP HBx A 79 ASP HBy 1.0 1.7 4.0 1757 1078 A 79 ASP HA A 79 ASP HBy 1.0 1.7 4.0 1758 1078 A 79 ASP HA A 79 ASP HBx 1.0 1.7 4.0 1759 1079 A 79 ASP HBx A 79 ASP HBy 1.0 1.7 4.0 1760 1080 A 79 ASP H A 80 ALA HB% 1.0 1.7 5.5 1761 1081 A 79 ASP H A 82 LEU HBx 1.0 1.7 4.0 1762 1081 A 79 ASP H A 82 LEU HBy 1.0 1.7 4.0 1763 1082 A 82 LEU HDx% A 79 ASP H 1.0 1.7 4.0 1764 1083 A 75 GLN HGy A 80 ALA HA 1.0 1.7 6.5 1765 1083 A 75 GLN HGx A 80 ALA HA 1.0 1.7 6.5 1766 1084 A 79 ASP H A 80 ALA H 1.0 1.7 5.5 1767 1085 A 79 ASP HA A 80 ALA H 1.0 1.7 3.2 1768 1086 A 79 ASP HBy A 80 ALA H 1.0 1.7 5.5 1769 1086 A 79 ASP HBx A 80 ALA H 1.0 1.7 5.5 1770 1087 A 79 ASP HBy A 80 ALA H 1.0 1.7 4.0 1771 1087 A 79 ASP HBx A 80 ALA H 1.0 1.7 4.0 1772 1088 A 80 ALA HA A 80 ALA H 1.0 1.7 4.0 1773 1089 A 80 ALA HB% A 80 ALA H 1.0 1.7 3.2 1774 1090 A 80 ALA HB% A 80 ALA HA 1.0 1.7 3.2 1775 1091 A 80 ALA HB% A 80 ALA HA 1.0 1.7 3.2 1776 1092 A 80 ALA H A 81 GLU HA 1.0 1.7 6.5 1777 1093 A 80 ALA H A 81 GLU HBx 1.0 1.7 6.5 1778 1093 A 80 ALA H A 81 GLU HBy 1.0 1.7 6.5 1779 1094 A 83 THR HG2% A 80 ALA HA 1.0 1.7 5.5 1780 1094 A 83 THR HG1 A 80 ALA HA 1.0 1.7 5.5 1781 1095 A 79 ASP HA A 81 GLU H 1.0 1.7 4.0 1782 1096 A 79 ASP HBy A 81 GLU H 1.0 1.7 5.5 1783 1096 A 79 ASP HBx A 81 GLU H 1.0 1.7 5.5 1784 1097 A 80 ALA H A 81 GLU H 1.0 1.7 3.2 1785 1098 A 80 ALA HA A 81 GLU H 1.0 1.7 4.0 1786 1099 A 80 ALA HB% A 81 GLU H 1.0 1.7 4.0 1787 1100 A 81 GLU HA A 81 GLU H 1.0 1.7 3.2 1788 1101 A 81 GLU HBx A 81 GLU H 1.0 1.7 3.2 1789 1101 A 81 GLU HBy A 81 GLU H 1.0 1.7 3.2 1790 1102 A 81 GLU HBx A 81 GLU H 1.0 1.7 3.2 1791 1102 A 81 GLU HBy A 81 GLU H 1.0 1.7 3.2 1792 1103 A 81 GLU H A 81 GLU HGy 1.0 1.7 4.0 1793 1103 A 81 GLU H A 81 GLU HGx 1.0 1.7 4.0 1794 1104 A 81 GLU H A 81 GLU HGy 1.0 1.7 4.0 1795 1104 A 81 GLU H A 81 GLU HGx 1.0 1.7 4.0 1796 1105 A 81 GLU HA A 81 GLU HBx 1.0 1.7 4.0 1797 1105 A 81 GLU HA A 81 GLU HBy 1.0 1.7 4.0 1798 1106 A 81 GLU HA A 81 GLU HBx 1.0 1.7 4.0 1799 1106 A 81 GLU HA A 81 GLU HBy 1.0 1.7 4.0 1800 1107 A 81 GLU HA A 81 GLU HGy 1.0 1.7 4.0 1801 1107 A 81 GLU HA A 81 GLU HGx 1.0 1.7 4.0 1802 1108 A 81 GLU HA A 81 GLU HGy 1.0 1.7 4.0 1803 1108 A 81 GLU HA A 81 GLU HGx 1.0 1.7 4.0 1804 1109 A 81 GLU HA A 81 GLU HBx 1.0 1.7 4.0 1805 1109 A 81 GLU HA A 81 GLU HBy 1.0 1.7 4.0 1806 1110 A 81 GLU HBx A 81 GLU HGx 1.0 1.7 4.0 1807 1110 A 81 GLU HBx A 81 GLU HGy 1.0 1.7 4.0 1808 1110 A 81 GLU HBy A 81 GLU HGy 1.0 1.7 4.0 1809 1110 A 81 GLU HBy A 81 GLU HGx 1.0 1.7 4.0 1810 1111 A 81 GLU HA A 81 GLU HBx 1.0 1.7 4.0 1811 1111 A 81 GLU HA A 81 GLU HBy 1.0 1.7 4.0 1812 1112 A 81 GLU HBy A 81 GLU HBx 1.0 1.7 3.2 1813 1113 A 81 GLU HBx A 81 GLU HGx 1.0 1.7 4.0 1814 1113 A 81 GLU HBx A 81 GLU HGy 1.0 1.7 4.0 1815 1113 A 81 GLU HBy A 81 GLU HGy 1.0 1.7 4.0 1816 1113 A 81 GLU HBy A 81 GLU HGx 1.0 1.7 4.0 1817 1114 A 81 GLU HA A 81 GLU HGy 1.0 1.7 4.0 1818 1114 A 81 GLU HA A 81 GLU HGx 1.0 1.7 4.0 1819 1115 A 81 GLU HBy A 81 GLU HGy 1.0 1.7 3.2 1820 1115 A 81 GLU HBx A 81 GLU HGy 1.0 1.7 3.2 1821 1115 A 81 GLU HBx A 81 GLU HGx 1.0 1.7 3.2 1822 1115 A 81 GLU HBy A 81 GLU HGx 1.0 1.7 3.2 1823 1116 A 81 GLU HBy A 81 GLU HGy 1.0 1.7 4.0 1824 1116 A 81 GLU HBx A 81 GLU HGy 1.0 1.7 4.0 1825 1116 A 81 GLU HBx A 81 GLU HGx 1.0 1.7 4.0 1826 1116 A 81 GLU HBy A 81 GLU HGx 1.0 1.7 4.0 1827 1117 A 81 GLU HGx A 81 GLU HGy 1.0 1.7 3.2 1828 1118 A 81 GLU HA A 81 GLU HGy 1.0 1.7 4.0 1829 1118 A 81 GLU HA A 81 GLU HGx 1.0 1.7 4.0 1830 1119 A 81 GLU HGx A 81 GLU HGy 1.0 1.7 3.2 1831 1120 A 81 GLU H A 82 LEU HBx 1.0 1.7 5.5 1832 1120 A 81 GLU H A 82 LEU HBy 1.0 1.7 5.5 1833 1121 A 82 LEU HDx% A 81 GLU H 1.0 1.7 5.5 1834 1122 A 81 GLU H A 82 LEU HDy% 1.0 1.7 5.5 1835 1122 A 82 LEU HDx% A 81 GLU H 1.0 1.7 5.5 1836 1123 A 81 GLU H A 82 LEU HG 1.0 1.7 4.0 1837 1124 A 79 ASP HBy A 82 LEU H 1.0 1.7 4.0 1838 1124 A 79 ASP HBx A 82 LEU H 1.0 1.7 4.0 1839 1125 A 80 ALA HA A 82 LEU H 1.0 1.7 4.0 1840 1126 A 80 ALA HB% A 82 LEU H 1.0 1.7 4.0 1841 1127 A 81 GLU H A 82 LEU H 1.0 1.7 3.2 1842 1128 A 81 GLU HA A 82 LEU H 1.0 1.7 4.0 1843 1129 A 81 GLU HBx A 82 LEU H 1.0 1.7 4.0 1844 1129 A 81 GLU HBy A 82 LEU H 1.0 1.7 4.0 1845 1130 A 81 GLU HBx A 82 LEU H 1.0 1.7 4.0 1846 1130 A 81 GLU HBy A 82 LEU H 1.0 1.7 4.0 1847 1131 A 81 GLU HGy A 82 LEU H 1.0 1.7 4.2 1848 1131 A 81 GLU HGx A 82 LEU H 1.0 1.7 4.2 1849 1132 A 81 GLU HBx A 82 LEU HA 1.0 1.7 4.0 1850 1132 A 81 GLU HBy A 82 LEU HA 1.0 1.7 4.0 1851 1133 A 81 GLU HBx A 82 LEU HA 1.0 1.7 4.0 1852 1133 A 81 GLU HBy A 82 LEU HA 1.0 1.7 4.0 1853 1134 A 82 LEU H A 82 LEU HA 1.0 1.7 4.0 1854 1135 A 82 LEU H A 82 LEU HBx 1.0 1.7 3.2 1855 1135 A 82 LEU H A 82 LEU HBy 1.0 1.7 3.2 1856 1136 A 82 LEU H A 82 LEU HBx 1.0 1.7 4.0 1857 1136 A 82 LEU H A 82 LEU HBy 1.0 1.7 4.0 1858 1137 A 82 LEU HDx% A 82 LEU H 1.0 1.7 4.0 1859 1138 A 82 LEU HDy% A 82 LEU H 1.0 1.7 4.0 1860 1138 A 82 LEU HDx% A 82 LEU H 1.0 1.7 4.0 1861 1139 A 82 LEU HG A 82 LEU H 1.0 1.7 3.2 1862 1140 A 82 LEU HDx% A 82 LEU HBx 1.0 1.7 4.0 1863 1140 A 82 LEU HDx% A 82 LEU HBy 1.0 1.7 4.0 1864 1141 A 82 LEU HDy% A 82 LEU HA 1.0 1.7 3.2 1865 1141 A 82 LEU HDx% A 82 LEU HA 1.0 1.7 3.2 1866 1142 A 82 LEU HDy% A 82 LEU HBx 1.0 1.7 4.0 1867 1142 A 82 LEU HDx% A 82 LEU HBx 1.0 1.7 4.0 1868 1142 A 82 LEU HDx% A 82 LEU HBy 1.0 1.7 4.0 1869 1142 A 82 LEU HDy% A 82 LEU HBy 1.0 1.7 4.0 1870 1143 A 82 LEU HDy% A 82 LEU HG 1.0 1.7 3.2 1871 1143 A 82 LEU HDx% A 82 LEU HG 1.0 1.7 3.2 1872 1144 A 83 THR HB A 82 LEU H 1.0 1.7 5.5 1873 1145 A 82 LEU HDy% A 83 THR H 1.0 1.7 4.0 1874 1145 A 82 LEU HDx% A 83 THR H 1.0 1.7 4.0 1875 1146 A 75 GLN HA A 83 THR HA 1.0 1.7 4.0 1876 1147 A 75 GLN HBx A 83 THR HA 1.0 1.7 6.5 1877 1147 A 75 GLN HBy A 83 THR HA 1.0 1.7 6.5 1878 1148 A 75 GLN HGy A 83 THR HA 1.0 1.7 5.5 1879 1148 A 75 GLN HGx A 83 THR HA 1.0 1.7 5.5 1880 1149 A 75 GLN HGy A 83 THR HA 1.0 1.7 6.5 1881 1149 A 75 GLN HGx A 83 THR HA 1.0 1.7 6.5 1882 1150 A 79 ASP HBy A 83 THR H 1.0 1.7 6.5 1883 1150 A 79 ASP HBx A 83 THR H 1.0 1.7 6.5 1884 1151 A 81 GLU HA A 83 THR H 1.0 1.7 5.5 1885 1152 A 82 LEU H A 83 THR H 1.0 1.7 4.0 1886 1153 A 82 LEU HA A 83 THR H 1.0 1.7 3.2 1887 1154 A 83 THR H A 82 LEU HBx 1.0 1.7 5.5 1888 1154 A 83 THR H A 82 LEU HBy 1.0 1.7 5.5 1889 1155 A 83 THR H A 82 LEU HBx 1.0 1.7 4.0 1890 1155 A 83 THR H A 82 LEU HBy 1.0 1.7 4.0 1891 1156 A 82 LEU HDy% A 83 THR H 1.0 1.7 4.0 1892 1156 A 82 LEU HDx% A 83 THR H 1.0 1.7 4.0 1893 1157 A 82 LEU HG A 83 THR H 1.0 1.7 5.5 1894 1158 A 83 THR HA A 83 THR H 1.0 1.7 4.0 1895 1159 A 83 THR HB A 83 THR H 1.0 1.7 4.0 1896 1160 A 83 THR HG2% A 83 THR H 1.0 1.7 5.5 1897 1160 A 83 THR HG1 A 83 THR H 1.0 1.7 5.5 1898 1161 A 83 THR HA A 83 THR HB 1.0 1.7 4.0 1899 1162 A 83 THR HA A 83 THR HG2% 1.0 1.7 4.0 1900 1162 A 83 THR HA A 83 THR HG1 1.0 1.7 4.0 1901 1163 A 83 THR HA A 83 THR HB 1.0 1.7 4.0 1902 1164 A 83 THR HB A 83 THR HG2% 1.0 1.7 3.2 1903 1164 A 83 THR HB A 83 THR HG1 1.0 1.7 3.2 1904 1165 A 83 THR HA A 83 THR HG2% 1.0 1.7 4.0 1905 1165 A 83 THR HA A 83 THR HG1 1.0 1.7 4.0 1906 1166 A 83 THR HB A 83 THR HG2% 1.0 1.7 3.2 1907 1166 A 83 THR HB A 83 THR HG1 1.0 1.7 3.2 1908 1167 A 83 THR H A 84 TYR H 1.0 1.7 5.5 1909 1168 A 83 THR HA A 84 TYR H 1.0 1.7 3.2 1910 1169 A 83 THR HB A 84 TYR H 1.0 1.7 4.0 1911 1170 A 83 THR HG2% A 84 TYR H 1.0 1.7 4.0 1912 1170 A 83 THR HG1 A 84 TYR H 1.0 1.7 4.0 1913 1171 A 84 TYR H A 84 TYR HA 1.0 1.7 4.0 1914 1172 A 84 TYR H A 84 TYR HBy 1.0 1.7 4.0 1915 1172 A 84 TYR H A 84 TYR HBx 1.0 1.7 4.0 1916 1173 A 84 TYR H A 84 TYR HBy 1.0 1.7 4.0 1917 1173 A 84 TYR H A 84 TYR HBx 1.0 1.7 4.0 1918 1174 A 84 TYR HA A 84 TYR HBy 1.0 1.7 4.0 1919 1174 A 84 TYR HA A 84 TYR HBx 1.0 1.7 4.0 1920 1175 A 84 TYR HA A 84 TYR HBy 1.0 1.7 4.0 1921 1175 A 84 TYR HA A 84 TYR HBx 1.0 1.7 4.0 1922 1176 A 84 TYR HA A 84 TYR HBy 1.0 1.7 4.0 1923 1176 A 84 TYR HA A 84 TYR HBx 1.0 1.7 4.0 1924 1177 A 84 TYR HBx A 84 TYR HBy 1.0 1.7 4.0 1925 1178 A 84 TYR HBy A 84 TYR HDx 1.0 1.7 4.0 1926 1178 A 84 TYR HBy A 84 TYR HDy 1.0 1.7 4.0 1927 1178 A 84 TYR HBx A 84 TYR HDy 1.0 1.7 4.0 1928 1178 A 84 TYR HBx A 84 TYR HDx 1.0 1.7 4.0 1929 1179 A 84 TYR HBy A 84 TYR HEy 1.0 1.7 4.0 1930 1179 A 84 TYR HBx A 84 TYR HEy 1.0 1.7 4.0 1931 1180 A 84 TYR HA A 84 TYR HBy 1.0 1.7 5.5 1932 1180 A 84 TYR HA A 84 TYR HBx 1.0 1.7 5.5 1933 1181 A 84 TYR HBx A 84 TYR HBy 1.0 1.7 4.0 1934 1182 A 84 TYR HBy A 84 TYR HDx 1.0 1.7 4.0 1935 1182 A 84 TYR HBy A 84 TYR HDy 1.0 1.7 4.0 1936 1182 A 84 TYR HBx A 84 TYR HDy 1.0 1.7 4.0 1937 1182 A 84 TYR HBx A 84 TYR HDx 1.0 1.7 4.0 1938 1183 A 84 TYR HBy A 84 TYR HEx 1.0 1.7 6.5 1939 1183 A 84 TYR HBy A 84 TYR HEy 1.0 1.7 6.5 1940 1183 A 84 TYR HBx A 84 TYR HEy 1.0 1.7 6.5 1941 1183 A 84 TYR HBx A 84 TYR HEx 1.0 1.7 6.5 1942 1184 A 73 HIS HA A 85 GLU HA 1.0 1.7 4.0 1943 1185 A 85 GLU H A 84 TYR H 1.0 1.7 4.0 1944 1186 A 85 GLU H A 84 TYR HA 1.0 1.7 3.2 1945 1187 A 85 GLU H A 84 TYR HBy 1.0 1.7 4.0 1946 1187 A 85 GLU H A 84 TYR HBx 1.0 1.7 4.0 1947 1188 A 85 GLU H A 84 TYR HBy 1.0 1.7 4.0 1948 1188 A 85 GLU H A 84 TYR HBx 1.0 1.7 4.0 1949 1189 A 85 GLU H A 85 GLU HA 1.0 1.7 3.2 1950 1190 A 85 GLU H A 85 GLU HBx 1.0 1.7 3.2 1951 1190 A 85 GLU H A 85 GLU HBy 1.0 1.7 3.2 1952 1191 A 85 GLU H A 85 GLU HBx 1.0 1.7 3.2 1953 1191 A 85 GLU H A 85 GLU HBy 1.0 1.7 3.2 1954 1192 A 85 GLU H A 85 GLU HGx 1.0 1.7 4.0 1955 1192 A 85 GLU H A 85 GLU HGy 1.0 1.7 4.0 1956 1193 A 85 GLU H A 85 GLU HGx 1.0 1.7 4.0 1957 1193 A 85 GLU H A 85 GLU HGy 1.0 1.7 4.0 1958 1194 A 85 GLU H A 85 GLU HA 1.0 1.7 4.0 1959 1195 A 85 GLU HA A 85 GLU HBx 1.0 1.7 4.0 1960 1195 A 85 GLU HA A 85 GLU HBy 1.0 1.7 4.0 1961 1196 A 85 GLU HA A 85 GLU HBx 1.0 1.7 4.0 1962 1196 A 85 GLU HA A 85 GLU HBy 1.0 1.7 4.0 1963 1197 A 85 GLU HA A 85 GLU HGx 1.0 1.7 4.0 1964 1197 A 85 GLU HA A 85 GLU HGy 1.0 1.7 4.0 1965 1198 A 85 GLU HA A 85 GLU HGx 1.0 1.7 4.0 1966 1198 A 85 GLU HA A 85 GLU HGy 1.0 1.7 4.0 1967 1199 A 85 GLU H A 86 ILE HA 1.0 2.2 4.7 1968 1200 A 85 GLU H A 86 ILE HD1% 1.0 1.7 4.0 1969 1201 A 84 TYR HA A 86 ILE H 1.0 1.7 5.5 1970 1202 A 84 TYR HBy A 86 ILE H 1.0 1.7 4.0 1971 1202 A 84 TYR HBx A 86 ILE H 1.0 1.7 4.0 1972 1203 A 84 TYR HBy A 86 ILE H 1.0 1.7 5.5 1973 1203 A 84 TYR HBx A 86 ILE H 1.0 1.7 5.5 1974 1204 A 85 GLU HA A 86 ILE H 1.0 1.7 3.2 1975 1205 A 85 GLU HGx A 86 ILE H 1.0 1.7 4.0 1976 1205 A 85 GLU HGy A 86 ILE H 1.0 1.7 4.0 1977 1206 A 86 ILE HA A 86 ILE H 1.0 1.7 4.0 1978 1207 A 86 ILE H A 86 ILE HB 1.0 1.7 4.0 1979 1208 A 86 ILE HD1% A 86 ILE H 1.0 1.7 4.0 1980 1209 A 86 ILE H A 86 ILE HG1y 1.0 1.7 5.5 1981 1209 A 86 ILE H A 86 ILE HG1x 1.0 1.7 5.5 1982 1210 A 86 ILE H A 86 ILE HG1y 1.0 1.7 3.2 1983 1210 A 86 ILE H A 86 ILE HG1x 1.0 1.7 3.2 1984 1211 A 86 ILE H A 86 ILE HG1y 1.0 1.7 3.2 1985 1211 A 86 ILE H A 86 ILE HG2% 1.0 1.7 3.2 1986 1211 A 86 ILE H A 86 ILE HG1x 1.0 1.7 3.2 1987 1212 A 86 ILE HA A 86 ILE HB 1.0 1.7 4.0 1988 1213 A 86 ILE HA A 86 ILE HD1% 1.0 1.7 4.0 1989 1214 A 86 ILE HA A 86 ILE HG1y 1.0 1.7 4.0 1990 1214 A 86 ILE HA A 86 ILE HG1x 1.0 1.7 4.0 1991 1215 A 86 ILE HA A 86 ILE HG1y 1.0 1.7 5.5 1992 1215 A 86 ILE HA A 86 ILE HG1x 1.0 1.7 5.5 1993 1216 A 86 ILE HA A 86 ILE HG1y 1.0 1.7 4.0 1994 1216 A 86 ILE HA A 86 ILE HG2% 1.0 1.7 4.0 1995 1216 A 86 ILE HA A 86 ILE HG1x 1.0 1.7 4.0 1996 1217 A 86 ILE HA A 86 ILE HB 1.0 1.7 4.0 1997 1218 A 86 ILE HD1% A 86 ILE HB 1.0 1.7 4.0 1998 1219 A 86 ILE HB A 86 ILE HG1y 1.0 1.7 4.0 1999 1219 A 86 ILE HB A 86 ILE HG2% 1.0 1.7 4.0 2000 1219 A 86 ILE HB A 86 ILE HG1x 1.0 1.7 4.0 2001 1220 A 86 ILE HA A 86 ILE HD1% 1.0 1.7 4.0 2002 1221 A 86 ILE HD1% A 86 ILE HB 1.0 1.7 3.2 2003 1222 A 86 ILE HD1% A 86 ILE HG1y 1.0 1.7 3.2 2004 1222 A 86 ILE HD1% A 86 ILE HG1x 1.0 1.7 3.2 2005 1223 A 86 ILE HD1% A 86 ILE HG1y 1.0 1.7 3.2 2006 1223 A 86 ILE HD1% A 86 ILE HG2% 1.0 1.7 3.2 2007 1223 A 86 ILE HD1% A 86 ILE HG1x 1.0 1.7 3.2 2008 1224 A 86 ILE HA A 86 ILE HG1y 1.0 1.7 4.0 2009 1224 A 86 ILE HA A 86 ILE HG1x 1.0 1.7 4.0 2010 1225 A 86 ILE HD1% A 86 ILE HG1y 1.0 1.7 4.0 2011 1225 A 86 ILE HD1% A 86 ILE HG1x 1.0 1.7 4.0 2012 1226 A 86 ILE HG2% A 86 ILE HG1y 1.0 1.7 4.0 2013 1226 A 86 ILE HG1x A 86 ILE HG2% 1.0 1.7 4.0 2014 1227 A 86 ILE HA A 86 ILE HG1y 1.0 1.7 5.5 2015 1227 A 86 ILE HA A 86 ILE HG1x 1.0 1.7 5.5 2016 1228 A 86 ILE HB A 86 ILE HG1y 1.0 1.7 4.0 2017 1228 A 86 ILE HB A 86 ILE HG1x 1.0 1.7 4.0 2018 1229 A 86 ILE HD1% A 86 ILE HG1y 1.0 1.7 4.0 2019 1229 A 86 ILE HD1% A 86 ILE HG1x 1.0 1.7 4.0 2020 1230 A 86 ILE HG2% A 86 ILE HG1y 1.0 1.7 4.0 2021 1230 A 86 ILE HG1x A 86 ILE HG2% 1.0 1.7 4.0 2022 1231 A 86 ILE H A 86 ILE HG1y 1.0 1.7 4.0 2023 1231 A 86 ILE H A 86 ILE HG2% 1.0 1.7 4.0 2024 1231 A 86 ILE H A 86 ILE HG1x 1.0 1.7 4.0 2025 1232 A 86 ILE HA A 86 ILE HG1y 1.0 1.7 4.0 2026 1232 A 86 ILE HA A 86 ILE HG2% 1.0 1.7 4.0 2027 1232 A 86 ILE HA A 86 ILE HG1x 1.0 1.7 4.0 2028 1233 A 86 ILE HB A 86 ILE HG1y 1.0 1.7 4.0 2029 1233 A 86 ILE HB A 86 ILE HG2% 1.0 1.7 4.0 2030 1233 A 86 ILE HB A 86 ILE HG1x 1.0 1.7 4.0 2031 1234 A 86 ILE HG2% A 86 ILE HG1y 1.0 1.7 4.0 2032 1234 A 86 ILE HG1x A 86 ILE HG2% 1.0 1.7 4.0 2033 1235 A 71 ARG HA A 86 ILE H 1.0 1.5 6.0 2034 1236 A 86 ILE HD1% A 120 LEU HDy% 1.0 1.7 4.0 2035 1236 A 86 ILE HD1% A 120 LEU HDx% 1.0 1.7 4.0 2036 1237 A 86 ILE HG2% A 120 LEU HDy% 1.0 1.7 4.0 2037 1237 A 120 LEU HDx% A 86 ILE HG1y 1.0 1.7 4.0 2038 1237 A 86 ILE HG1x A 120 LEU HDy% 1.0 1.7 4.0 2039 1237 A 120 LEU HDy% A 86 ILE HG1y 1.0 1.7 4.0 2040 1237 A 86 ILE HG1x A 120 LEU HDx% 1.0 1.7 4.0 2041 1237 A 86 ILE HG2% A 120 LEU HDx% 1.0 1.7 4.0 2042 1238 A 71 ARG HA A 87 LEU HA 1.0 1.7 4.0 2043 1239 A 71 ARG HBy A 87 LEU HA 1.0 1.7 5.5 2044 1239 A 71 ARG HBx A 87 LEU HA 1.0 1.7 5.5 2045 1240 A 71 ARG HBy A 87 LEU HA 1.0 1.7 4.0 2046 1240 A 71 ARG HBx A 87 LEU HA 1.0 1.7 4.0 2047 1241 A 71 ARG HA A 87 LEU HBy 1.0 1.7 6.5 2048 1241 A 71 ARG HA A 87 LEU HBx 1.0 1.7 6.5 2049 1242 A 71 ARG HA A 87 LEU HBy 1.0 1.7 5.5 2050 1242 A 71 ARG HA A 87 LEU HBx 1.0 1.7 5.5 2051 1243 A 87 LEU HDx% A 71 ARG HA 1.0 1.7 5.5 2052 1244 A 71 ARG HGx A 87 LEU HDy% 1.0 1.7 3.2 2053 1244 A 71 ARG HGx A 87 LEU HDx% 1.0 1.7 3.2 2054 1244 A 71 ARG HGy A 87 LEU HDx% 1.0 1.7 3.2 2055 1244 A 71 ARG HGy A 87 LEU HDy% 1.0 1.7 3.2 2056 1245 A 72 CYS H A 87 LEU HA 1.0 1.7 5.5 2057 1246 A 86 ILE H A 87 LEU H 1.0 1.7 5.5 2058 1247 A 86 ILE HA A 87 LEU H 1.0 1.7 3.2 2059 1248 A 87 LEU H A 86 ILE HG1y 1.0 2.7 5.2 2060 1248 A 86 ILE HG1x A 87 LEU H 1.0 2.7 5.2 2061 1249 A 87 LEU H A 86 ILE HG1y 1.0 2.7 5.2 2062 1249 A 86 ILE HG1x A 87 LEU H 1.0 2.7 5.2 2063 1250 A 87 LEU H A 86 ILE HG1y 1.0 1.7 4.0 2064 1250 A 86 ILE HG2% A 87 LEU H 1.0 1.7 4.0 2065 1250 A 86 ILE HG1x A 87 LEU H 1.0 1.7 4.0 2066 1251 A 87 LEU HA A 86 ILE HG1y 1.0 1.7 4.0 2067 1251 A 87 LEU HA A 86 ILE HG2% 1.0 1.7 4.0 2068 1251 A 87 LEU HA A 86 ILE HG1x 1.0 1.7 4.0 2069 1252 A 87 LEU HA A 87 LEU H 1.0 1.7 4.0 2070 1253 A 87 LEU HBy A 87 LEU H 1.0 1.7 3.2 2071 1253 A 87 LEU HBx A 87 LEU H 1.0 1.7 3.2 2072 1254 A 87 LEU HBy A 87 LEU H 1.0 1.7 4.0 2073 1254 A 87 LEU HBx A 87 LEU H 1.0 1.7 4.0 2074 1255 A 87 LEU HDx% A 87 LEU H 1.0 1.7 4.0 2075 1256 A 87 LEU HDy% A 87 LEU H 1.0 1.7 4.0 2076 1256 A 87 LEU HDx% A 87 LEU H 1.0 1.7 4.0 2077 1257 A 87 LEU H A 87 LEU HG 1.0 1.7 4.0 2078 1258 A 87 LEU HA A 87 LEU HBy 1.0 1.7 4.0 2079 1258 A 87 LEU HA A 87 LEU HBx 1.0 1.7 4.0 2080 1259 A 87 LEU HA A 87 LEU HBy 1.0 1.7 4.0 2081 1259 A 87 LEU HA A 87 LEU HBx 1.0 1.7 4.0 2082 1260 A 87 LEU HDx% A 87 LEU HA 1.0 1.7 4.0 2083 1261 A 87 LEU HA A 87 LEU HDy% 1.0 1.7 5.5 2084 1261 A 87 LEU HDx% A 87 LEU HA 1.0 1.7 5.5 2085 1262 A 87 LEU HA A 87 LEU HG 1.0 1.7 4.0 2086 1263 A 87 LEU HA A 87 LEU HBy 1.0 1.7 4.0 2087 1263 A 87 LEU HA A 87 LEU HBx 1.0 1.7 4.0 2088 1264 A 87 LEU HBx A 87 LEU HBy 1.0 1.7 3.2 2089 1265 A 87 LEU HDx% A 87 LEU HBy 1.0 1.7 4.0 2090 1265 A 87 LEU HBy A 87 LEU HDy% 1.0 1.7 4.0 2091 1265 A 87 LEU HBx A 87 LEU HDy% 1.0 1.7 4.0 2092 1265 A 87 LEU HDx% A 87 LEU HBx 1.0 1.7 4.0 2093 1266 A 87 LEU HA A 87 LEU HBy 1.0 1.7 4.0 2094 1266 A 87 LEU HA A 87 LEU HBx 1.0 1.7 4.0 2095 1267 A 87 LEU HBx A 87 LEU HBy 1.0 1.7 3.2 2096 1268 A 87 LEU HDx% A 87 LEU HBy 1.0 1.7 4.0 2097 1268 A 87 LEU HBy A 87 LEU HDy% 1.0 1.7 4.0 2098 1268 A 87 LEU HBx A 87 LEU HDy% 1.0 1.7 4.0 2099 1268 A 87 LEU HDx% A 87 LEU HBx 1.0 1.7 4.0 2100 1269 A 87 LEU HDx% A 87 LEU HA 1.0 1.7 4.0 2101 1270 A 87 LEU HDx% A 87 LEU HBy 1.0 1.7 3.2 2102 1270 A 87 LEU HDx% A 87 LEU HBx 1.0 1.7 3.2 2103 1271 A 87 LEU HDx% A 87 LEU HG 1.0 1.7 3.2 2104 1272 A 87 LEU HBx A 87 LEU HDy% 1.0 1.7 4.0 2105 1272 A 87 LEU HBy A 87 LEU HDy% 1.0 1.7 4.0 2106 1272 A 87 LEU HDx% A 87 LEU HBy 1.0 1.7 4.0 2107 1272 A 87 LEU HDx% A 87 LEU HBx 1.0 1.7 4.0 2108 1273 A 87 LEU HDy% A 87 LEU HG 1.0 1.7 3.2 2109 1273 A 87 LEU HDx% A 87 LEU HG 1.0 1.7 3.2 2110 1274 A 87 LEU H A 88 LEU HA 1.0 1.7 6.5 2111 1275 A 88 LEU H A 87 LEU HA 1.0 1.7 4.0 2112 1276 A 88 LEU H A 87 LEU HBy 1.0 1.7 5.5 2113 1276 A 88 LEU H A 87 LEU HBx 1.0 1.7 5.5 2114 1277 A 88 LEU H A 87 LEU HBy 1.0 1.7 5.5 2115 1277 A 88 LEU H A 87 LEU HBx 1.0 1.7 5.5 2116 1278 A 88 LEU H A 86 ILE HA 1.0 1.7 6.5 2117 1279 A 88 LEU H A 87 LEU H 1.0 1.7 5.5 2118 1280 A 88 LEU H A 87 LEU HA 1.0 1.7 3.2 2119 1281 A 88 LEU H A 87 LEU HBy 1.0 1.7 4.0 2120 1281 A 88 LEU H A 87 LEU HBx 1.0 1.7 4.0 2121 1282 A 88 LEU H A 87 LEU HBy 1.0 1.7 4.0 2122 1282 A 88 LEU H A 87 LEU HBx 1.0 1.7 4.0 2123 1283 A 87 LEU HDx% A 88 LEU H 1.0 1.7 4.0 2124 1284 A 88 LEU H A 87 LEU HDy% 1.0 1.7 4.0 2125 1284 A 87 LEU HDx% A 88 LEU H 1.0 1.7 4.0 2126 1285 A 88 LEU H A 87 LEU HG 1.0 1.7 4.0 2127 1286 A 88 LEU H A 88 LEU HA 1.0 1.7 4.0 2128 1287 A 88 LEU H A 88 LEU HD11 1.0 1.7 3.2 2129 1288 A 88 LEU H A 88 LEU HD21 1.0 1.7 3.2 2130 1288 A 88 LEU H A 88 LEU HD11 1.0 1.7 3.2 2131 1289 A 89 PRO HA A 90 ASN H 1.0 1.7 3.2 2132 1290 A 90 ASN H A 89 PRO HBy 1.0 1.7 4.0 2133 1290 A 90 ASN H A 89 PRO HBx 1.0 1.7 4.0 2134 1291 A 90 ASN H A 89 PRO HGx 1.0 1.7 5.5 2135 1291 A 90 ASN H A 89 PRO HGy 1.0 1.7 5.5 2136 1292 A 90 ASN HA A 90 ASN H 1.0 1.7 4.0 2137 1293 A 69 MET HA A 90 ASN H 1.0 1.7 5.0 2138 1294 A 90 ASN H A 90 ASN HBy 1.0 1.7 4.0 2139 1294 A 90 ASN H A 90 ASN HBx 1.0 1.7 4.0 2140 1295 A 90 ASN H A 90 ASN HBy 1.0 1.7 4.0 2141 1296 A 90 ASN H A 91 HIS H 1.0 1.7 4.0 2142 1297 A 90 ASN HBy A 91 HIS H 1.0 1.7 4.0 2143 1297 A 90 ASN HBx A 91 HIS H 1.0 1.7 4.0 2144 1298 A 90 ASN HBy A 91 HIS H 1.0 1.7 4.0 2145 1299 A 91 HIS H A 91 HIS HA 1.0 1.7 4.0 2146 1300 A 91 HIS H A 91 HIS HBy 1.0 1.7 4.0 2147 1300 A 91 HIS H A 91 HIS HBx 1.0 1.7 4.0 2148 1301 A 91 HIS H A 91 HIS HBy 1.0 1.7 4.0 2149 1301 A 91 HIS H A 91 HIS HBx 1.0 1.7 4.0 2150 1302 A 91 HIS HA A 94 LEU HBy 1.0 1.7 4.0 2151 1302 A 91 HIS HA A 94 LEU HBx 1.0 1.7 4.0 2152 1303 A 91 HIS H A 92 GLU H 1.0 1.7 4.0 2153 1304 A 91 HIS HA A 92 GLU H 1.0 1.7 4.0 2154 1305 A 92 GLU H A 92 GLU HA 1.0 1.7 4.0 2155 1306 A 92 GLU H A 92 GLU HBx 1.0 1.7 3.2 2156 1306 A 92 GLU H A 92 GLU HBy 1.0 1.7 3.2 2157 1307 A 92 GLU H A 92 GLU HBx 1.0 1.7 3.2 2158 1307 A 92 GLU H A 92 GLU HBy 1.0 1.7 3.2 2159 1308 A 92 GLU H A 92 GLU HGx 1.0 1.7 4.0 2160 1308 A 92 GLU H A 92 GLU HGy 1.0 1.7 4.0 2161 1309 A 92 GLU H A 92 GLU HGx 1.0 1.7 4.0 2162 1309 A 92 GLU H A 92 GLU HGy 1.0 1.7 4.0 2163 1310 A 92 GLU HA A 92 GLU HGx 1.0 1.7 4.0 2164 1310 A 92 GLU HA A 92 GLU HGy 1.0 1.7 4.0 2165 1311 A 92 GLU HGy A 92 GLU HGx 1.0 1.7 3.2 2166 1312 A 92 GLU HA A 92 GLU HGx 1.0 1.7 5.5 2167 1312 A 92 GLU HA A 92 GLU HGy 1.0 1.7 5.5 2168 1313 A 92 GLU HGy A 92 GLU HGx 1.0 1.7 4.0 2169 1314 A 92 GLU H A 93 PHE HBx 1.0 1.7 5.5 2170 1314 A 92 GLU H A 93 PHE HBy 1.0 1.7 5.5 2171 1315 A 92 GLU H A 93 PHE HBx 1.0 1.7 5.5 2172 1315 A 92 GLU H A 93 PHE HBy 1.0 1.7 5.5 2173 1316 A 92 GLU H A 93 PHE H 1.0 1.7 4.0 2174 1317 A 92 GLU HA A 93 PHE H 1.0 1.7 5.5 2175 1318 A 92 GLU HBx A 93 PHE H 1.0 1.7 4.0 2176 1318 A 92 GLU HBy A 93 PHE H 1.0 1.7 4.0 2177 1319 A 92 GLU HBx A 93 PHE H 1.0 1.7 4.0 2178 1319 A 92 GLU HBy A 93 PHE H 1.0 1.7 4.0 2179 1320 A 92 GLU HGx A 93 PHE H 1.0 1.7 5.5 2180 1320 A 92 GLU HGy A 93 PHE H 1.0 1.7 5.5 2181 1321 A 92 GLU HGx A 93 PHE H 1.0 1.7 5.5 2182 1321 A 92 GLU HGy A 93 PHE H 1.0 1.7 5.5 2183 1322 A 93 PHE H A 93 PHE HA 1.0 1.7 4.0 2184 1323 A 93 PHE HBx A 93 PHE H 1.0 1.7 3.2 2185 1323 A 93 PHE HBy A 93 PHE H 1.0 1.7 3.2 2186 1324 A 93 PHE HBx A 93 PHE H 1.0 1.7 3.2 2187 1324 A 93 PHE HBy A 93 PHE H 1.0 1.7 3.2 2188 1325 A 94 LEU HBy A 93 PHE H 1.0 1.7 6.5 2189 1325 A 94 LEU HBx A 93 PHE H 1.0 1.7 6.5 2190 1326 A 93 PHE H A 94 LEU HDy% 1.0 1.7 6.5 2191 1326 A 93 PHE H A 94 LEU HDx% 1.0 1.7 6.5 2192 1327 A 91 HIS HA A 94 LEU HBy 1.0 1.7 6.5 2193 1327 A 91 HIS HA A 94 LEU HBx 1.0 1.7 6.5 2194 1328 A 91 HIS HA A 94 LEU HBy 1.0 1.7 5.5 2195 1328 A 91 HIS HA A 94 LEU HBx 1.0 1.7 5.5 2196 1329 A 93 PHE H A 94 LEU H 1.0 1.7 4.0 2197 1330 A 93 PHE HA A 94 LEU H 1.0 1.7 4.0 2198 1331 A 93 PHE HBx A 94 LEU H 1.0 1.7 4.0 2199 1331 A 93 PHE HBy A 94 LEU H 1.0 1.7 4.0 2200 1332 A 93 PHE HBx A 94 LEU H 1.0 1.7 4.0 2201 1332 A 93 PHE HBy A 94 LEU H 1.0 1.7 4.0 2202 1333 A 94 LEU H A 94 LEU HA 1.0 1.7 4.0 2203 1334 A 94 LEU HBy A 94 LEU H 1.0 1.7 3.2 2204 1334 A 94 LEU HBx A 94 LEU H 1.0 1.7 3.2 2205 1335 A 94 LEU HBy A 94 LEU H 1.0 1.7 4.0 2206 1335 A 94 LEU HBx A 94 LEU H 1.0 1.7 4.0 2207 1336 A 94 LEU HDx% A 94 LEU H 1.0 1.7 4.0 2208 1337 A 94 LEU HDy% A 94 LEU H 1.0 1.7 4.0 2209 1337 A 94 LEU HDx% A 94 LEU H 1.0 1.7 4.0 2210 1338 A 94 LEU H A 94 LEU HG 1.0 1.7 4.0 2211 1339 A 94 LEU H A 94 LEU HA 1.0 1.7 5.5 2212 1340 A 94 LEU HBy A 94 LEU HA 1.0 1.7 4.0 2213 1340 A 94 LEU HBx A 94 LEU HA 1.0 1.7 4.0 2214 1341 A 94 LEU HBy A 94 LEU HA 1.0 1.7 4.0 2215 1341 A 94 LEU HBx A 94 LEU HA 1.0 1.7 4.0 2216 1342 A 94 LEU HDx% A 94 LEU HA 1.0 1.7 4.0 2217 1343 A 94 LEU HDy% A 94 LEU HA 1.0 1.7 4.0 2218 1343 A 94 LEU HDx% A 94 LEU HA 1.0 1.7 4.0 2219 1344 A 94 LEU HA A 94 LEU HG 1.0 1.7 5.5 2220 1345 A 94 LEU HBy A 94 LEU H 1.0 1.7 4.0 2221 1345 A 94 LEU HBx A 94 LEU H 1.0 1.7 4.0 2222 1346 A 94 LEU HBy A 94 LEU HA 1.0 1.7 5.5 2223 1346 A 94 LEU HBx A 94 LEU HA 1.0 1.7 5.5 2224 1347 A 94 LEU HBx A 94 LEU HBy 1.0 1.7 4.0 2225 1348 A 94 LEU HBy A 94 LEU HDx% 1.0 1.7 4.0 2226 1348 A 94 LEU HBx A 94 LEU HDx% 1.0 1.7 4.0 2227 1349 A 94 LEU HBy A 94 LEU HDy% 1.0 1.7 5.5 2228 1349 A 94 LEU HBy A 94 LEU HDx% 1.0 1.7 5.5 2229 1349 A 94 LEU HBx A 94 LEU HDy% 1.0 1.7 5.5 2230 1349 A 94 LEU HBx A 94 LEU HDx% 1.0 1.7 5.5 2231 1350 A 94 LEU HBy A 94 LEU H 1.0 1.7 4.0 2232 1350 A 94 LEU HBx A 94 LEU H 1.0 1.7 4.0 2233 1351 A 94 LEU HBy A 94 LEU HA 1.0 1.7 4.0 2234 1351 A 94 LEU HBx A 94 LEU HA 1.0 1.7 4.0 2235 1352 A 94 LEU HBx A 94 LEU HBy 1.0 1.7 4.0 2236 1353 A 94 LEU HBy A 94 LEU HDx% 1.0 1.7 4.0 2237 1353 A 94 LEU HBx A 94 LEU HDx% 1.0 1.7 4.0 2238 1354 A 94 LEU HBy A 94 LEU HDy% 1.0 1.7 5.5 2239 1354 A 94 LEU HBy A 94 LEU HDx% 1.0 1.7 5.5 2240 1354 A 94 LEU HBx A 94 LEU HDy% 1.0 1.7 5.5 2241 1354 A 94 LEU HBx A 94 LEU HDx% 1.0 1.7 5.5 2242 1355 A 94 LEU HDx% A 94 LEU HA 1.0 1.7 4.0 2243 1356 A 94 LEU HBy A 94 LEU HDx% 1.0 1.7 4.0 2244 1356 A 94 LEU HBx A 94 LEU HDx% 1.0 1.7 4.0 2245 1357 A 94 LEU HBy A 94 LEU HDx% 1.0 1.7 4.0 2246 1357 A 94 LEU HBx A 94 LEU HDx% 1.0 1.7 4.0 2247 1358 A 94 LEU HDx% A 94 LEU HDy% 1.0 1.7 3.2 2248 1359 A 94 LEU HDx% A 94 LEU HG 1.0 1.7 3.2 2249 1360 A 94 LEU HBy A 94 LEU HDy% 1.0 1.7 4.0 2250 1360 A 94 LEU HBx A 94 LEU HDy% 1.0 1.7 4.0 2251 1360 A 94 LEU HBy A 94 LEU HDx% 1.0 1.7 4.0 2252 1360 A 94 LEU HBx A 94 LEU HDx% 1.0 1.7 4.0 2253 1361 A 94 LEU HBy A 94 LEU HDy% 1.0 1.7 4.0 2254 1361 A 94 LEU HBx A 94 LEU HDy% 1.0 1.7 4.0 2255 1361 A 94 LEU HBy A 94 LEU HDx% 1.0 1.7 4.0 2256 1361 A 94 LEU HBx A 94 LEU HDx% 1.0 1.7 4.0 2257 1362 A 94 LEU HDx% A 94 LEU HDy% 1.0 1.7 3.2 2258 1363 A 94 LEU HDy% A 94 LEU HG 1.0 1.7 3.2 2259 1363 A 94 LEU HDx% A 94 LEU HG 1.0 1.7 3.2 2260 1364 A 94 LEU H A 94 LEU HG 1.0 1.7 5.5 2261 1365 A 94 LEU HA A 94 LEU HG 1.0 1.7 5.5 2262 1366 A 94 LEU HBy A 94 LEU HG 1.0 1.7 4.0 2263 1366 A 94 LEU HBx A 94 LEU HG 1.0 1.7 4.0 2264 1367 A 94 LEU HBy A 94 LEU HG 1.0 1.7 4.0 2265 1367 A 94 LEU HBx A 94 LEU HG 1.0 1.7 4.0 2266 1368 A 94 LEU HDx% A 94 LEU HG 1.0 1.7 4.0 2267 1369 A 94 LEU HDy% A 94 LEU HG 1.0 1.7 4.0 2268 1369 A 94 LEU HDx% A 94 LEU HG 1.0 1.7 4.0 2269 1370 A 94 LEU H A 95 GLU HA 1.0 1.7 5.5 2270 1371 A 94 LEU HDx% A 95 GLU H 1.0 1.7 4.0 2271 1372 A 94 LEU HDy% A 95 GLU H 1.0 1.7 4.0 2272 1372 A 94 LEU HDx% A 95 GLU H 1.0 1.7 4.0 2273 1373 A 97 LEU HDx% A 94 LEU HA 1.0 1.7 4.0 2274 1374 A 94 LEU HA A 97 LEU HG 1.0 1.7 5.5 2275 1375 A 94 LEU HA A 98 ILE H 1.0 1.7 6.5 2276 1376 A 94 LEU HA A 98 ILE HG1y 1.0 1.7 5.5 2277 1377 A 98 ILE HG1x A 94 LEU HA 1.0 1.7 5.5 2278 1378 A 93 PHE HA A 95 GLU H 1.0 1.7 5.5 2279 1379 A 94 LEU H A 95 GLU H 1.0 1.7 4.0 2280 1380 A 94 LEU HA A 95 GLU H 1.0 1.7 4.0 2281 1381 A 94 LEU HBy A 95 GLU H 1.0 1.7 4.0 2282 1381 A 94 LEU HBx A 95 GLU H 1.0 1.7 4.0 2283 1382 A 94 LEU HBy A 95 GLU H 1.0 1.7 4.0 2284 1382 A 94 LEU HBx A 95 GLU H 1.0 1.7 4.0 2285 1383 A 94 LEU HDy% A 95 GLU H 1.0 1.7 5.5 2286 1383 A 94 LEU HDx% A 95 GLU H 1.0 1.7 5.5 2287 1384 A 94 LEU HG A 95 GLU H 1.0 1.7 6.5 2288 1385 A 95 GLU HA A 95 GLU H 1.0 1.7 4.0 2289 1386 A 95 GLU H A 95 GLU HBy 1.0 1.7 3.2 2290 1386 A 95 GLU H A 95 GLU HBx 1.0 1.7 3.2 2291 1387 A 95 GLU H A 95 GLU HBy 1.0 1.7 4.0 2292 1387 A 95 GLU H A 95 GLU HBx 1.0 1.7 4.0 2293 1388 A 95 GLU H A 95 GLU HGx 1.0 1.7 4.0 2294 1388 A 95 GLU H A 95 GLU HGy 1.0 1.7 4.0 2295 1389 A 95 GLU H A 95 GLU HGx 1.0 1.7 4.0 2296 1389 A 95 GLU H A 95 GLU HGy 1.0 1.7 4.0 2297 1390 A 95 GLU HA A 95 GLU HBy 1.0 1.7 4.0 2298 1390 A 95 GLU HA A 95 GLU HBx 1.0 1.7 4.0 2299 1391 A 95 GLU HA A 95 GLU HGx 1.0 1.7 5.5 2300 1391 A 95 GLU HA A 95 GLU HGy 1.0 1.7 5.5 2301 1392 A 95 GLU HA A 95 GLU HBy 1.0 1.7 4.0 2302 1392 A 95 GLU HA A 95 GLU HBx 1.0 1.7 4.0 2303 1393 A 95 GLU HBy A 95 GLU HGx 1.0 1.7 4.0 2304 1393 A 95 GLU HBy A 95 GLU HGy 1.0 1.7 4.0 2305 1393 A 95 GLU HBx A 95 GLU HGx 1.0 1.7 4.0 2306 1393 A 95 GLU HBx A 95 GLU HGy 1.0 1.7 4.0 2307 1394 A 95 GLU HA A 95 GLU HGx 1.0 1.7 4.0 2308 1394 A 95 GLU HA A 95 GLU HGy 1.0 1.7 4.0 2309 1395 A 95 GLU HGy A 95 GLU HGx 1.0 1.7 3.2 2310 1396 A 95 GLU HA A 95 GLU HGx 1.0 1.7 4.0 2311 1396 A 95 GLU HA A 95 GLU HGy 1.0 1.7 4.0 2312 1397 A 95 GLU HGy A 95 GLU HGx 1.0 1.7 3.2 2313 1398 A 95 GLU H A 96 TYR HBy 1.0 1.7 5.5 2314 1398 A 95 GLU H A 96 TYR HBx 1.0 1.7 5.5 2315 1399 A 94 LEU HA A 96 TYR H 1.0 1.7 5.5 2316 1400 A 95 GLU HA A 96 TYR H 1.0 1.7 4.0 2317 1401 A 95 GLU HBy A 96 TYR H 1.0 1.7 4.0 2318 1401 A 95 GLU HBx A 96 TYR H 1.0 1.7 4.0 2319 1402 A 95 GLU HBy A 96 TYR H 1.0 1.7 4.0 2320 1402 A 95 GLU HBx A 96 TYR H 1.0 1.7 4.0 2321 1403 A 95 GLU HGx A 96 TYR H 1.0 1.7 5.5 2322 1403 A 95 GLU HGy A 96 TYR H 1.0 1.7 5.5 2323 1404 A 95 GLU HGx A 96 TYR H 1.0 1.7 5.5 2324 1404 A 95 GLU HGy A 96 TYR H 1.0 1.7 5.5 2325 1405 A 96 TYR H A 96 TYR HA 1.0 1.7 4.0 2326 1406 A 96 TYR HBy A 96 TYR H 1.0 1.7 4.0 2327 1406 A 96 TYR HBx A 96 TYR H 1.0 1.7 4.0 2328 1407 A 96 TYR HBy A 96 TYR H 1.0 1.7 4.0 2329 1407 A 96 TYR HBx A 96 TYR H 1.0 1.7 4.0 2330 1408 A 96 TYR H A 96 TYR HA 1.0 1.7 5.5 2331 1409 A 96 TYR HBy A 96 TYR HA 1.0 1.7 4.0 2332 1409 A 96 TYR HBx A 96 TYR HA 1.0 1.7 4.0 2333 1410 A 96 TYR HBy A 96 TYR HA 1.0 1.7 5.5 2334 1410 A 96 TYR HBx A 96 TYR HA 1.0 1.7 5.5 2335 1411 A 96 TYR HA A 96 TYR HDy 1.0 1.7 4.0 2336 1411 A 96 TYR HA A 96 TYR HDx 1.0 1.7 4.0 2337 1412 A 96 TYR HBy A 96 TYR HDx 1.0 1.7 6.5 2338 1412 A 96 TYR HBy A 96 TYR HDy 1.0 1.7 6.5 2339 1412 A 96 TYR HBx A 96 TYR HDy 1.0 1.7 6.5 2340 1412 A 96 TYR HBx A 96 TYR HDx 1.0 1.7 6.5 2341 1413 A 96 TYR HBy A 96 TYR H 1.0 1.7 5.5 2342 1413 A 96 TYR HBx A 96 TYR H 1.0 1.7 5.5 2343 1414 A 96 TYR HBy A 96 TYR HDx 1.0 1.7 5.5 2344 1414 A 96 TYR HBy A 96 TYR HDy 1.0 1.7 5.5 2345 1414 A 96 TYR HBx A 96 TYR HDy 1.0 1.7 5.5 2346 1414 A 96 TYR HBx A 96 TYR HDx 1.0 1.7 5.5 2347 1415 A 56 PHE HBy A 97 LEU HDy% 1.0 1.7 6.5 2348 1415 A 56 PHE HBx A 97 LEU HDy% 1.0 1.7 6.5 2349 1415 A 56 PHE HBy A 97 LEU HDx% 1.0 1.7 6.5 2350 1415 A 56 PHE HBx A 97 LEU HDx% 1.0 1.7 6.5 2351 1416 A 74 LEU HDx% A 97 LEU HA 1.0 1.7 5.5 2352 1417 A 94 LEU HA A 97 LEU H 1.0 1.7 4.0 2353 1418 A 97 LEU HDx% A 94 LEU HA 1.0 1.7 4.0 2354 1419 A 96 TYR H A 97 LEU H 1.0 1.7 4.0 2355 1420 A 97 LEU H A 97 LEU HBx 1.0 1.7 4.0 2356 1420 A 97 LEU H A 97 LEU HBy 1.0 1.7 4.0 2357 1421 A 97 LEU H A 97 LEU HBx 1.0 1.7 4.0 2358 1421 A 97 LEU H A 97 LEU HBy 1.0 1.7 4.0 2359 1422 A 97 LEU HDx% A 97 LEU H 1.0 1.7 4.0 2360 1423 A 97 LEU HDy% A 97 LEU H 1.0 1.7 4.0 2361 1423 A 97 LEU HDx% A 97 LEU H 1.0 1.7 4.0 2362 1424 A 97 LEU HG A 97 LEU H 1.0 1.7 4.0 2363 1425 A 97 LEU HA A 97 LEU H 1.0 1.7 5.5 2364 1426 A 97 LEU HDx% A 97 LEU HA 1.0 1.7 5.5 2365 1427 A 97 LEU HDy% A 97 LEU HA 1.0 1.7 4.0 2366 1427 A 97 LEU HDx% A 97 LEU HA 1.0 1.7 4.0 2367 1428 A 97 LEU HG A 97 LEU HA 1.0 1.7 5.5 2368 1429 A 97 LEU HDx% A 97 LEU H 1.0 1.7 5.5 2369 1430 A 97 LEU HDx% A 97 LEU HA 1.0 1.7 5.5 2370 1431 A 97 LEU HDx% A 97 LEU HDy% 1.0 1.7 3.2 2371 1432 A 97 LEU HDx% A 97 LEU HG 1.0 1.7 4.0 2372 1433 A 97 LEU HDy% A 97 LEU H 1.0 1.7 4.0 2373 1433 A 97 LEU HDx% A 97 LEU H 1.0 1.7 4.0 2374 1434 A 97 LEU HDy% A 97 LEU HA 1.0 1.7 4.0 2375 1434 A 97 LEU HDx% A 97 LEU HA 1.0 1.7 4.0 2376 1435 A 97 LEU HDy% A 97 LEU HBx 1.0 1.7 4.0 2377 1435 A 97 LEU HDx% A 97 LEU HBx 1.0 1.7 4.0 2378 1435 A 97 LEU HDx% A 97 LEU HBy 1.0 1.7 4.0 2379 1435 A 97 LEU HDy% A 97 LEU HBy 1.0 1.7 4.0 2380 1436 A 97 LEU HDx% A 97 LEU HDy% 1.0 1.7 3.2 2381 1437 A 97 LEU H A 98 ILE HB 1.0 1.7 5.5 2382 1438 A 97 LEU H A 98 ILE HG1y 1.0 1.7 4.2 2383 1439 A 98 ILE HG1x A 97 LEU H 1.0 1.7 4.2 2384 1440 A 97 LEU HA A 100 MET H 1.0 1.7 6.5 2385 1441 A 97 LEU HA A 100 MET HBx 1.0 1.7 5.5 2386 1441 A 97 LEU HA A 100 MET HBy 1.0 1.7 5.5 2387 1442 A 97 LEU HA A 100 MET HBx 1.0 1.7 5.5 2388 1442 A 97 LEU HA A 100 MET HBy 1.0 1.7 5.5 2389 1443 A 97 LEU HA A 100 MET HGx 1.0 1.7 5.5 2390 1443 A 97 LEU HA A 100 MET HGy 1.0 1.7 5.5 2391 1444 A 98 ILE HD1% A 94 LEU HG 1.0 1.7 4.0 2392 1445 A 98 ILE HD1% A 95 GLU HA 1.0 1.7 4.0 2393 1446 A 95 GLU HA A 98 ILE HG1y 1.0 1.7 4.0 2394 1446 A 98 ILE HG2% A 95 GLU HA 1.0 1.7 4.0 2395 1446 A 98 ILE HG1x A 95 GLU HA 1.0 1.7 4.0 2396 1447 A 98 ILE H A 97 LEU H 1.0 1.7 4.0 2397 1448 A 98 ILE H A 97 LEU HA 1.0 1.7 5.5 2398 1449 A 98 ILE H A 97 LEU HBx 1.0 1.7 4.0 2399 1449 A 98 ILE H A 97 LEU HBy 1.0 1.7 4.0 2400 1450 A 98 ILE H A 97 LEU HBx 1.0 1.7 4.0 2401 1450 A 98 ILE H A 97 LEU HBy 1.0 1.7 4.0 2402 1451 A 98 ILE H A 97 LEU HDy% 1.0 1.7 5.5 2403 1451 A 97 LEU HDx% A 98 ILE H 1.0 1.7 5.5 2404 1452 A 97 LEU HG A 98 ILE H 1.0 1.7 4.0 2405 1453 A 98 ILE H A 98 ILE HA 1.0 1.7 4.0 2406 1454 A 98 ILE H A 98 ILE HB 1.0 1.7 3.2 2407 1455 A 98 ILE HD1% A 98 ILE H 1.0 1.7 4.0 2408 1456 A 98 ILE H A 98 ILE HG1y 1.0 1.7 4.0 2409 1456 A 98 ILE HG2% A 98 ILE H 1.0 1.7 4.0 2410 1456 A 98 ILE HG1x A 98 ILE H 1.0 1.7 4.0 2411 1457 A 98 ILE H A 98 ILE HA 1.0 1.7 5.5 2412 1458 A 98 ILE HB A 98 ILE HA 1.0 1.7 5.5 2413 1459 A 98 ILE HA A 98 ILE HG1y 1.0 1.7 4.0 2414 1460 A 98 ILE HA A 98 ILE HG1y 1.0 1.7 4.0 2415 1460 A 98 ILE HG2% A 98 ILE HA 1.0 1.7 4.0 2416 1460 A 98 ILE HG1x A 98 ILE HA 1.0 1.7 4.0 2417 1461 A 98 ILE H A 98 ILE HB 1.0 1.7 4.0 2418 1462 A 98 ILE HD1% A 98 ILE HB 1.0 1.7 4.0 2419 1463 A 98 ILE HB A 98 ILE HG1y 1.0 1.7 4.0 2420 1463 A 98 ILE HG2% A 98 ILE HB 1.0 1.7 4.0 2421 1463 A 98 ILE HG1x A 98 ILE HB 1.0 1.7 4.0 2422 1464 A 98 ILE HD1% A 98 ILE H 1.0 1.7 4.0 2423 1465 A 98 ILE HD1% A 98 ILE HA 1.0 1.7 4.0 2424 1466 A 98 ILE HD1% A 98 ILE HB 1.0 1.7 4.0 2425 1467 A 98 ILE HD1% A 98 ILE HG1y 1.0 1.7 3.2 2426 1467 A 98 ILE HD1% A 98 ILE HG2% 1.0 1.7 3.2 2427 1467 A 98 ILE HD1% A 98 ILE HG1x 1.0 1.7 3.2 2428 1468 A 98 ILE H A 98 ILE HG1y 1.0 1.7 4.0 2429 1468 A 98 ILE HG2% A 98 ILE H 1.0 1.7 4.0 2430 1468 A 98 ILE HG1x A 98 ILE H 1.0 1.7 4.0 2431 1469 A 98 ILE HA A 98 ILE HG1y 1.0 1.7 4.0 2432 1469 A 98 ILE HG2% A 98 ILE HA 1.0 1.7 4.0 2433 1469 A 98 ILE HG1x A 98 ILE HA 1.0 1.7 4.0 2434 1470 A 98 ILE HB A 98 ILE HG1y 1.0 1.7 3.2 2435 1470 A 98 ILE HG2% A 98 ILE HB 1.0 1.7 3.2 2436 1470 A 98 ILE HG1x A 98 ILE HB 1.0 1.7 3.2 2437 1471 A 98 ILE HD1% A 98 ILE HG1y 1.0 1.7 3.2 2438 1471 A 98 ILE HD1% A 98 ILE HG2% 1.0 1.7 3.2 2439 1471 A 98 ILE HD1% A 98 ILE HG1x 1.0 1.7 3.2 2440 1472 A 98 ILE H A 99 ASP HBy 1.0 1.7 5.5 2441 1472 A 98 ILE H A 99 ASP HBx 1.0 1.7 5.5 2442 1473 A 98 ILE HB A 99 ASP H 1.0 1.7 5.5 2443 1474 A 99 ASP H A 98 ILE HG1y 1.0 1.7 4.0 2444 1474 A 98 ILE HG2% A 99 ASP H 1.0 1.7 4.0 2445 1474 A 98 ILE HG1x A 99 ASP H 1.0 1.7 4.0 2446 1475 A 99 ASP HA A 98 ILE HG1y 1.0 1.7 4.0 2447 1475 A 98 ILE HG2% A 99 ASP HA 1.0 1.7 4.0 2448 1475 A 98 ILE HG1x A 99 ASP HA 1.0 1.7 4.0 2449 1476 A 98 ILE H A 99 ASP H 1.0 1.7 4.0 2450 1477 A 98 ILE HA A 99 ASP H 1.0 1.7 4.0 2451 1478 A 98 ILE HB A 99 ASP H 1.0 1.7 4.0 2452 1479 A 98 ILE HD1% A 99 ASP H 1.0 2.7 5.2 2453 1480 A 99 ASP H A 98 ILE HG1y 1.0 1.7 4.0 2454 1481 A 98 ILE HG1x A 99 ASP H 1.0 1.7 4.0 2455 1482 A 99 ASP H A 98 ILE HG1y 1.0 1.7 4.0 2456 1482 A 98 ILE HG2% A 99 ASP H 1.0 1.7 4.0 2457 1482 A 98 ILE HG1x A 99 ASP H 1.0 1.7 4.0 2458 1483 A 99 ASP H A 99 ASP HA 1.0 1.7 4.0 2459 1484 A 99 ASP HBy A 99 ASP H 1.0 1.7 3.2 2460 1484 A 99 ASP HBx A 99 ASP H 1.0 1.7 3.2 2461 1485 A 99 ASP HBy A 99 ASP H 1.0 1.7 4.0 2462 1485 A 99 ASP HBx A 99 ASP H 1.0 1.7 4.0 2463 1486 A 97 LEU HA A 100 MET H 1.0 1.7 4.0 2464 1487 A 97 LEU HDy% A 100 MET H 1.0 1.7 5.5 2465 1487 A 97 LEU HDx% A 100 MET H 1.0 1.7 5.5 2466 1488 A 100 MET H A 98 ILE HA 1.0 1.7 5.5 2467 1489 A 100 MET H A 98 ILE HA 1.0 1.7 6.5 2468 1490 A 100 MET H A 98 ILE HG1y 1.0 1.7 5.5 2469 1491 A 100 MET H A 99 ASP H 1.0 1.7 4.0 2470 1492 A 100 MET H A 99 ASP HA 1.0 1.7 4.0 2471 1493 A 100 MET H A 99 ASP HBy 1.0 1.7 4.0 2472 1493 A 100 MET H A 99 ASP HBx 1.0 1.7 4.0 2473 1494 A 100 MET H A 99 ASP HBy 1.0 1.7 4.0 2474 1494 A 100 MET H A 99 ASP HBx 1.0 1.7 4.0 2475 1495 A 100 MET H A 100 MET HA 1.0 1.7 4.0 2476 1496 A 100 MET H A 100 MET HBx 1.0 1.7 3.2 2477 1496 A 100 MET H A 100 MET HBy 1.0 1.7 3.2 2478 1497 A 100 MET H A 100 MET HBx 1.0 1.7 3.2 2479 1497 A 100 MET H A 100 MET HBy 1.0 1.7 3.2 2480 1498 A 100 MET H A 100 MET HGx 1.0 1.7 4.0 2481 1498 A 100 MET H A 100 MET HGy 1.0 1.7 4.0 2482 1499 A 100 MET H A 100 MET HGx 1.0 1.7 4.0 2483 1499 A 100 MET H A 100 MET HGy 1.0 1.7 4.0 2484 1500 A 100 MET HGx A 100 MET HA 1.0 1.7 4.0 2485 1500 A 100 MET HGy A 100 MET HA 1.0 1.7 4.0 2486 1501 A 100 MET HBx A 100 MET HA 1.0 1.7 3.2 2487 1501 A 100 MET HBy A 100 MET HA 1.0 1.7 3.2 2488 1502 A 100 MET HBx A 100 MET HGx 1.0 1.7 4.0 2489 1502 A 100 MET HBx A 100 MET HGy 1.0 1.7 4.0 2490 1502 A 100 MET HBy A 100 MET HGx 1.0 1.7 4.0 2491 1502 A 100 MET HBy A 100 MET HGy 1.0 1.7 4.0 2492 1503 A 98 ILE HA A 101 LEU H 1.0 1.7 4.0 2493 1504 A 100 MET H A 101 LEU H 1.0 1.7 4.0 2494 1505 A 100 MET HA A 101 LEU H 1.0 1.7 4.0 2495 1506 A 100 MET HGx A 101 LEU H 1.0 1.7 4.0 2496 1506 A 100 MET HGy A 101 LEU H 1.0 1.7 4.0 2497 1507 A 101 LEU H A 101 LEU HA 1.0 1.7 4.0 2498 1508 A 101 LEU H A 101 LEU HBy 1.0 1.7 3.2 2499 1508 A 101 LEU H A 101 LEU HBx 1.0 1.7 3.2 2500 1509 A 101 LEU H A 101 LEU HBy 1.0 1.7 3.2 2501 1509 A 101 LEU H A 101 LEU HBx 1.0 1.7 3.2 2502 1510 A 101 LEU H A 101 LEU HDx% 1.0 1.7 4.0 2503 1511 A 101 LEU H A 101 LEU HDy% 1.0 1.7 4.0 2504 1511 A 101 LEU H A 101 LEU HDx% 1.0 1.7 4.0 2505 1512 A 101 LEU H A 101 LEU HG 1.0 1.7 4.0 2506 1513 A 98 ILE HA A 102 MET H 1.0 1.7 5.5 2507 1514 A 100 MET HA A 102 MET H 1.0 1.2 5.5 2508 1515 A 101 LEU H A 102 MET H 1.0 1.7 4.0 2509 1516 A 101 LEU HA A 102 MET H 1.0 1.7 4.0 2510 1517 A 101 LEU HBy A 102 MET H 1.0 1.7 4.0 2511 1517 A 101 LEU HBx A 102 MET H 1.0 1.7 4.0 2512 1518 A 101 LEU HBy A 102 MET H 1.0 1.7 4.0 2513 1518 A 101 LEU HBx A 102 MET H 1.0 1.7 4.0 2514 1519 A 101 LEU HDx% A 102 MET H 1.0 1.7 4.0 2515 1520 A 101 LEU HDy% A 102 MET H 1.0 1.7 4.0 2516 1520 A 101 LEU HDx% A 102 MET H 1.0 1.7 4.0 2517 1521 A 101 LEU HG A 102 MET H 1.0 1.7 4.0 2518 1522 A 102 MET H A 102 MET HA 1.0 1.7 4.0 2519 1523 A 102 MET H A 102 MET HBy 1.0 1.7 3.2 2520 1523 A 102 MET H A 102 MET HBx 1.0 1.7 3.2 2521 1524 A 102 MET H A 102 MET HBy 1.0 1.7 4.0 2522 1524 A 102 MET H A 102 MET HBx 1.0 1.7 4.0 2523 1525 A 102 MET H A 102 MET HGy 1.0 1.7 5.2 2524 1525 A 102 MET H A 102 MET HGx 1.0 1.7 5.2 2525 1526 A 102 MET H A 102 MET HGy 1.0 1.7 5.2 2526 1526 A 102 MET H A 102 MET HGx 1.0 1.7 5.2 2527 1527 A 102 MET HA A 102 MET HBy 1.0 1.7 4.0 2528 1527 A 102 MET HA A 102 MET HBx 1.0 1.7 4.0 2529 1528 A 102 MET HA A 102 MET HGy 1.0 1.7 4.0 2530 1528 A 102 MET HA A 102 MET HGx 1.0 1.7 4.0 2531 1529 A 102 MET HA A 102 MET HGy 1.0 1.7 4.0 2532 1529 A 102 MET HA A 102 MET HGx 1.0 1.7 4.0 2533 1530 A 102 MET HA A 105 GLN HBx 1.0 1.7 4.0 2534 1530 A 102 MET HA A 105 GLN HBy 1.0 1.7 4.0 2535 1531 A 102 MET H A 103 GLY H 1.0 1.7 4.0 2536 1532 A 102 MET HA A 103 GLY H 1.0 1.7 4.0 2537 1533 A 102 MET HBy A 103 GLY H 1.0 1.7 4.0 2538 1533 A 102 MET HBx A 103 GLY H 1.0 1.7 4.0 2539 1534 A 102 MET HBy A 103 GLY H 1.0 1.7 5.5 2540 1534 A 102 MET HBx A 103 GLY H 1.0 1.7 5.5 2541 1535 A 102 MET HGy A 103 GLY H 1.0 1.7 5.5 2542 1535 A 102 MET HGx A 103 GLY H 1.0 1.7 5.5 2543 1536 A 102 MET HGy A 103 GLY H 1.0 1.7 4.0 2544 1536 A 102 MET HGx A 103 GLY H 1.0 1.7 4.0 2545 1537 A 103 GLY H A 103 GLY HAx 1.0 1.7 3.2 2546 1538 A 103 GLY H A 103 GLY HAy 1.0 1.7 3.2 2547 1539 A 103 GLY HAx A 103 GLY HAy 1.0 1.7 4.0 2548 1540 A 103 GLY HAx A 103 GLY HAy 1.0 1.7 4.0 2549 1541 A 103 GLY H A 104 TYR HBx 1.0 1.7 6.5 2550 1541 A 103 GLY H A 104 TYR HBy 1.0 1.7 6.5 2551 1542 A 100 MET HA A 104 TYR H 1.0 1.7 4.0 2552 1543 A 102 MET HBy A 104 TYR H 1.0 1.7 5.5 2553 1543 A 102 MET HBx A 104 TYR H 1.0 1.7 5.5 2554 1544 A 103 GLY H A 104 TYR H 1.0 1.7 4.0 2555 1545 A 103 GLY HAx A 104 TYR H 1.0 1.7 4.0 2556 1546 A 103 GLY HAy A 104 TYR H 1.0 1.7 4.0 2557 1547 A 104 TYR H A 104 TYR HA 1.0 1.7 4.0 2558 1548 A 104 TYR HBx A 104 TYR H 1.0 1.7 4.0 2559 1548 A 104 TYR HBy A 104 TYR H 1.0 1.7 4.0 2560 1549 A 104 TYR HBx A 104 TYR H 1.0 1.7 3.2 2561 1549 A 104 TYR HBy A 104 TYR H 1.0 1.7 3.2 2562 1550 A 104 TYR HBx A 104 TYR HA 1.0 1.7 4.0 2563 1550 A 104 TYR HBy A 104 TYR HA 1.0 1.7 4.0 2564 1551 A 104 TYR HBx A 104 TYR HA 1.0 1.7 4.0 2565 1551 A 104 TYR HBy A 104 TYR HA 1.0 1.7 4.0 2566 1552 A 104 TYR HA A 104 TYR HDy 1.0 1.7 4.0 2567 1552 A 104 TYR HA A 104 TYR HDx 1.0 1.7 4.0 2568 1553 A 104 TYR HBx A 104 TYR HDx 1.0 1.7 4.0 2569 1553 A 104 TYR HBx A 104 TYR HDy 1.0 1.7 4.0 2570 1553 A 104 TYR HBy A 104 TYR HDy 1.0 1.7 4.0 2571 1553 A 104 TYR HBy A 104 TYR HDx 1.0 1.7 4.0 2572 1554 A 104 TYR H A 105 GLN H 1.0 1.7 4.0 2573 1555 A 104 TYR HA A 105 GLN H 1.0 1.7 4.0 2574 1556 A 104 TYR HBx A 105 GLN H 1.0 1.7 4.0 2575 1556 A 104 TYR HBy A 105 GLN H 1.0 1.7 4.0 2576 1557 A 104 TYR HBx A 105 GLN H 1.0 1.7 4.0 2577 1557 A 104 TYR HBy A 105 GLN H 1.0 1.7 4.0 2578 1558 A 105 GLN HA A 105 GLN H 1.0 1.7 3.2 2579 1559 A 105 GLN HBx A 105 GLN H 1.0 1.7 3.2 2580 1559 A 105 GLN HBy A 105 GLN H 1.0 1.7 3.2 2581 1560 A 105 GLN HBx A 105 GLN H 1.0 1.7 3.2 2582 1560 A 105 GLN HBy A 105 GLN H 1.0 1.7 3.2 2583 1561 A 105 GLN H A 105 GLN HGy 1.0 1.7 4.0 2584 1561 A 105 GLN H A 105 GLN HGx 1.0 1.7 4.0 2585 1562 A 105 GLN H A 105 GLN HGy 1.0 1.7 4.0 2586 1562 A 105 GLN H A 105 GLN HGx 1.0 1.7 4.0 2587 1563 A 105 GLN HA A 105 GLN HBx 1.0 1.7 4.0 2588 1563 A 105 GLN HA A 105 GLN HBy 1.0 1.7 4.0 2589 1564 A 105 GLN HA A 105 GLN HGy 1.0 1.7 4.0 2590 1564 A 105 GLN HA A 105 GLN HGx 1.0 1.7 4.0 2591 1565 A 105 GLN HA A 105 GLN HGy 1.0 1.7 4.0 2592 1565 A 105 GLN HA A 105 GLN HGx 1.0 1.7 4.0 2593 1566 A 105 GLN HA A 105 GLN HGy 1.0 1.7 4.0 2594 1566 A 105 GLN HA A 105 GLN HGx 1.0 1.7 4.0 2595 1567 A 105 GLN HBx A 105 GLN HGy 1.0 1.7 3.2 2596 1567 A 105 GLN HBy A 105 GLN HGy 1.0 1.7 3.2 2597 1567 A 105 GLN HBx A 105 GLN HGx 1.0 1.7 3.2 2598 1567 A 105 GLN HBy A 105 GLN HGx 1.0 1.7 3.2 2599 1568 A 105 GLN HGx A 105 GLN HGy 1.0 1.7 3.2 2600 1569 A 105 GLN HA A 105 GLN HGy 1.0 1.7 4.0 2601 1569 A 105 GLN HA A 105 GLN HGx 1.0 1.7 4.0 2602 1570 A 105 GLN H A 106 ARG HBy 1.0 1.7 4.0 2603 1570 A 105 GLN H A 106 ARG HBx 1.0 1.7 4.0 2604 1571 A 104 TYR HA A 106 ARG H 1.0 1.7 5.5 2605 1572 A 105 GLN H A 106 ARG H 1.0 1.7 4.0 2606 1573 A 105 GLN HA A 106 ARG H 1.0 1.7 4.0 2607 1574 A 105 GLN HBx A 106 ARG H 1.0 1.7 4.0 2608 1574 A 105 GLN HBy A 106 ARG H 1.0 1.7 4.0 2609 1575 A 105 GLN HBx A 106 ARG H 1.0 1.7 4.0 2610 1575 A 105 GLN HBy A 106 ARG H 1.0 1.7 4.0 2611 1576 A 105 GLN HGy A 106 ARG H 1.0 1.7 5.5 2612 1576 A 105 GLN HGx A 106 ARG H 1.0 1.7 5.5 2613 1577 A 105 GLN HGy A 106 ARG H 1.0 1.7 4.0 2614 1577 A 105 GLN HGx A 106 ARG H 1.0 1.7 4.0 2615 1578 A 106 ARG H A 106 ARG HA 1.0 1.7 3.2 2616 1579 A 106 ARG HBy A 106 ARG H 1.0 1.7 3.2 2617 1579 A 106 ARG HBx A 106 ARG H 1.0 1.7 3.2 2618 1580 A 106 ARG HBy A 106 ARG H 1.0 1.7 4.0 2619 1580 A 106 ARG HBx A 106 ARG H 1.0 1.7 4.0 2620 1581 A 106 ARG H A 106 ARG HDx 1.0 1.7 5.5 2621 1581 A 106 ARG H A 106 ARG HDy 1.0 1.7 5.5 2622 1582 A 106 ARG H A 106 ARG HDx 1.0 1.7 5.5 2623 1582 A 106 ARG H A 106 ARG HDy 1.0 1.7 5.5 2624 1583 A 106 ARG H A 106 ARG HGx 1.0 1.7 4.0 2625 1583 A 106 ARG H A 106 ARG HGy 1.0 1.7 4.0 2626 1584 A 106 ARG H A 106 ARG HGx 1.0 1.7 4.0 2627 1584 A 106 ARG H A 106 ARG HGy 1.0 1.7 4.0 2628 1585 A 106 ARG HBy A 106 ARG HA 1.0 1.7 4.0 2629 1585 A 106 ARG HBx A 106 ARG HA 1.0 1.7 4.0 2630 1586 A 106 ARG HA A 106 ARG HDx 1.0 1.7 5.5 2631 1586 A 106 ARG HA A 106 ARG HDy 1.0 1.7 5.5 2632 1587 A 106 ARG HA A 106 ARG HGx 1.0 1.7 4.0 2633 1587 A 106 ARG HA A 106 ARG HGy 1.0 1.7 4.0 2634 1588 A 106 ARG HBy A 106 ARG HA 1.0 1.7 4.0 2635 1588 A 106 ARG HBx A 106 ARG HA 1.0 1.7 4.0 2636 1589 A 106 ARG HBy A 106 ARG HDx 1.0 1.7 4.0 2637 1589 A 106 ARG HBy A 106 ARG HDy 1.0 1.7 4.0 2638 1589 A 106 ARG HBx A 106 ARG HDx 1.0 1.7 4.0 2639 1589 A 106 ARG HBx A 106 ARG HDy 1.0 1.7 4.0 2640 1590 A 106 ARG HBy A 106 ARG HGx 1.0 1.7 4.0 2641 1590 A 106 ARG HBy A 106 ARG HGy 1.0 1.7 4.0 2642 1590 A 106 ARG HBx A 106 ARG HGx 1.0 1.7 4.0 2643 1590 A 106 ARG HBx A 106 ARG HGy 1.0 1.7 4.0 2644 1591 A 106 ARG HA A 106 ARG HDx 1.0 1.7 4.0 2645 1591 A 106 ARG HA A 106 ARG HDy 1.0 1.7 4.0 2646 1592 A 106 ARG HBy A 106 ARG HDx 1.0 1.7 3.2 2647 1592 A 106 ARG HBx A 106 ARG HDx 1.0 1.7 3.2 2648 1592 A 106 ARG HBy A 106 ARG HDy 1.0 1.7 3.2 2649 1592 A 106 ARG HBx A 106 ARG HDy 1.0 1.7 3.2 2650 1593 A 106 ARG HDx A 106 ARG HGx 1.0 1.7 3.2 2651 1593 A 106 ARG HDx A 106 ARG HGy 1.0 1.7 3.2 2652 1593 A 106 ARG HDy A 106 ARG HGx 1.0 1.7 3.2 2653 1593 A 106 ARG HDy A 106 ARG HGy 1.0 1.7 3.2 2654 1594 A 106 ARG HBy A 106 ARG HGx 1.0 1.7 3.2 2655 1594 A 106 ARG HBx A 106 ARG HGx 1.0 1.7 3.2 2656 1594 A 106 ARG HBy A 106 ARG HGy 1.0 1.7 3.2 2657 1594 A 106 ARG HBx A 106 ARG HGy 1.0 1.7 3.2 2658 1595 A 106 ARG HDx A 106 ARG HGx 1.0 1.7 3.2 2659 1595 A 106 ARG HDy A 106 ARG HGx 1.0 1.7 3.2 2660 1595 A 106 ARG HDx A 106 ARG HGy 1.0 1.7 3.2 2661 1595 A 106 ARG HDy A 106 ARG HGy 1.0 1.7 3.2 2662 1596 A 106 ARG HGy A 106 ARG HGx 1.0 1.7 3.2 2663 1597 A 106 ARG HA A 106 ARG HGx 1.0 1.7 4.0 2664 1597 A 106 ARG HA A 106 ARG HGy 1.0 1.7 4.0 2665 1598 A 106 ARG HBy A 106 ARG HGx 1.0 1.7 3.2 2666 1598 A 106 ARG HBx A 106 ARG HGx 1.0 1.7 3.2 2667 1598 A 106 ARG HBy A 106 ARG HGy 1.0 1.7 3.2 2668 1598 A 106 ARG HBx A 106 ARG HGy 1.0 1.7 3.2 2669 1599 A 106 ARG HDx A 106 ARG HGx 1.0 1.7 3.2 2670 1599 A 106 ARG HDy A 106 ARG HGx 1.0 1.7 3.2 2671 1599 A 106 ARG HDx A 106 ARG HGy 1.0 1.7 3.2 2672 1599 A 106 ARG HDy A 106 ARG HGy 1.0 1.7 3.2 2673 1600 A 106 ARG HGy A 106 ARG HGx 1.0 1.7 3.2 2674 1601 A 106 ARG HBy A 107 MET HA 1.0 1.7 5.5 2675 1601 A 106 ARG HBx A 107 MET HA 1.0 1.7 5.5 2676 1602 A 104 TYR HA A 107 MET H 1.0 1.7 4.0 2677 1603 A 105 GLN HBx A 107 MET H 1.0 1.7 5.5 2678 1603 A 105 GLN HBy A 107 MET H 1.0 1.7 5.5 2679 1604 A 106 ARG HA A 107 MET H 1.0 1.7 4.0 2680 1605 A 106 ARG HBy A 107 MET H 1.0 1.7 3.2 2681 1605 A 106 ARG HBx A 107 MET H 1.0 1.7 3.2 2682 1606 A 107 MET H A 107 MET HBy 1.0 1.7 4.0 2683 1606 A 107 MET H A 107 MET HBx 1.0 1.7 4.0 2684 1607 A 107 MET H A 107 MET HBy 1.0 1.7 4.0 2685 1607 A 107 MET H A 107 MET HBx 1.0 1.7 4.0 2686 1608 A 107 MET H A 107 MET HGx 1.0 1.7 3.2 2687 1608 A 107 MET H A 107 MET HGy 1.0 1.7 3.2 2688 1609 A 107 MET H A 107 MET HGx 1.0 1.7 3.2 2689 1609 A 107 MET H A 107 MET HGy 1.0 1.7 3.2 2690 1610 A 107 MET HA A 107 MET HBy 1.0 1.7 4.0 2691 1610 A 107 MET HA A 107 MET HBx 1.0 1.7 4.0 2692 1611 A 107 MET HA A 107 MET HBy 1.0 1.7 4.0 2693 1611 A 107 MET HA A 107 MET HBx 1.0 1.7 4.0 2694 1612 A 107 MET HA A 107 MET HGx 1.0 1.7 4.0 2695 1612 A 107 MET HA A 107 MET HGy 1.0 1.7 4.0 2696 1613 A 107 MET HA A 107 MET HBy 1.0 1.7 4.0 2697 1613 A 107 MET HA A 107 MET HBx 1.0 1.7 4.0 2698 1614 A 107 MET HBx A 107 MET HBy 1.0 1.7 3.2 2699 1615 A 107 MET HBy A 107 MET HGx 1.0 1.7 4.0 2700 1615 A 107 MET HBy A 107 MET HGy 1.0 1.7 4.0 2701 1615 A 107 MET HBx A 107 MET HGx 1.0 1.7 4.0 2702 1615 A 107 MET HBx A 107 MET HGy 1.0 1.7 4.0 2703 1616 A 107 MET HA A 107 MET HBy 1.0 1.7 4.0 2704 1616 A 107 MET HA A 107 MET HBx 1.0 1.7 4.0 2705 1617 A 107 MET HBx A 107 MET HBy 1.0 1.7 3.2 2706 1618 A 107 MET HBy A 107 MET HGx 1.0 1.7 4.0 2707 1618 A 107 MET HBy A 107 MET HGy 1.0 1.7 4.0 2708 1618 A 107 MET HBx A 107 MET HGx 1.0 1.7 4.0 2709 1618 A 107 MET HBx A 107 MET HGy 1.0 1.7 4.0 2710 1619 A 107 MET HA A 107 MET HGx 1.0 1.7 4.0 2711 1619 A 107 MET HA A 107 MET HGy 1.0 1.7 4.0 2712 1620 A 107 MET HBy A 109 LYS HDy 1.0 1.7 5.5 2713 1620 A 107 MET HBy A 109 LYS HDx 1.0 1.7 5.5 2714 1620 A 107 MET HBx A 109 LYS HDx 1.0 1.7 5.5 2715 1620 A 107 MET HBx A 109 LYS HDy 1.0 1.7 5.5 2716 1621 A 107 MET HBy A 109 LYS HDy 1.0 1.7 5.5 2717 1621 A 107 MET HBy A 109 LYS HDx 1.0 1.7 5.5 2718 1621 A 107 MET HBx A 109 LYS HDx 1.0 1.7 5.5 2719 1621 A 107 MET HBx A 109 LYS HDy 1.0 1.7 5.5 2720 1622 A 107 MET HA A 108 GLN H 1.0 1.7 4.0 2721 1623 A 107 MET HBy A 108 GLN H 1.0 1.7 3.2 2722 1623 A 107 MET HBx A 108 GLN H 1.0 1.7 3.2 2723 1624 A 107 MET HBy A 108 GLN H 1.0 1.7 4.0 2724 1624 A 107 MET HBx A 108 GLN H 1.0 1.7 4.0 2725 1625 A 107 MET HGx A 108 GLN H 1.0 1.7 5.5 2726 1625 A 107 MET HGy A 108 GLN H 1.0 1.7 5.5 2727 1626 A 108 GLN H A 108 GLN HBx 1.0 1.7 3.2 2728 1626 A 108 GLN H A 108 GLN HBy 1.0 1.7 3.2 2729 1627 A 108 GLN H A 108 GLN HBx 1.0 1.7 4.0 2730 1627 A 108 GLN H A 108 GLN HBy 1.0 1.7 4.0 2731 1628 A 108 GLN H A 108 GLN HGy 1.0 1.7 3.2 2732 1628 A 108 GLN H A 108 GLN HGx 1.0 1.7 3.2 2733 1629 A 109 LYS HA A 50 GLY HAy 1.0 1.7 5.5 2734 1630 A 107 MET HBy A 109 LYS H 1.0 1.7 4.0 2735 1630 A 107 MET HBx A 109 LYS H 1.0 1.7 4.0 2736 1631 A 107 MET HGx A 109 LYS H 1.0 1.7 5.5 2737 1631 A 107 MET HGy A 109 LYS H 1.0 1.7 5.5 2738 1632 A 108 GLN H A 109 LYS H 1.0 1.7 4.0 2739 1633 A 109 LYS H A 108 GLN HA 1.0 1.7 3.2 2740 1634 A 108 GLN HBx A 109 LYS H 1.0 1.7 4.0 2741 1634 A 108 GLN HBy A 109 LYS H 1.0 1.7 4.0 2742 1635 A 108 GLN HBx A 109 LYS H 1.0 1.7 4.0 2743 1635 A 108 GLN HBy A 109 LYS H 1.0 1.7 4.0 2744 1636 A 108 GLN HGy A 109 LYS H 1.0 1.7 4.0 2745 1636 A 108 GLN HGx A 109 LYS H 1.0 1.7 4.0 2746 1637 A 108 GLN HGy A 109 LYS H 1.0 1.7 4.0 2747 1637 A 108 GLN HGx A 109 LYS H 1.0 1.7 4.0 2748 1638 A 109 LYS HA A 109 LYS H 1.0 1.7 4.0 2749 1639 A 109 LYS H A 109 LYS HBx 1.0 1.7 4.0 2750 1639 A 109 LYS H A 109 LYS HBy 1.0 1.7 4.0 2751 1640 A 109 LYS H A 109 LYS HBx 1.0 1.7 4.0 2752 1640 A 109 LYS H A 109 LYS HBy 1.0 1.7 4.0 2753 1641 A 109 LYS HDx A 109 LYS H 1.0 1.7 4.0 2754 1641 A 109 LYS HDy A 109 LYS H 1.0 1.7 4.0 2755 1642 A 109 LYS HDx A 109 LYS H 1.0 1.7 4.0 2756 1642 A 109 LYS HDy A 109 LYS H 1.0 1.7 4.0 2757 1643 A 109 LYS H A 109 LYS HEy 1.0 1.7 5.5 2758 1644 A 109 LYS H A 109 LYS HEx 1.0 1.7 5.5 2759 1645 A 109 LYS H A 109 LYS HGx 1.0 1.7 4.0 2760 1645 A 109 LYS H A 109 LYS HGy 1.0 1.7 4.0 2761 1646 A 109 LYS H A 109 LYS HGx 1.0 1.7 4.0 2762 1646 A 109 LYS H A 109 LYS HGy 1.0 1.7 4.0 2763 1647 A 109 LYS HA A 109 LYS HBx 1.0 1.7 4.0 2764 1647 A 109 LYS HA A 109 LYS HBy 1.0 1.7 4.0 2765 1648 A 109 LYS HA A 109 LYS HBx 1.0 1.7 4.0 2766 1648 A 109 LYS HA A 109 LYS HBy 1.0 1.7 4.0 2767 1649 A 109 LYS HDx A 109 LYS HA 1.0 1.7 4.0 2768 1649 A 109 LYS HDy A 109 LYS HA 1.0 1.7 4.0 2769 1650 A 109 LYS HA A 109 LYS HGx 1.0 1.7 4.0 2770 1650 A 109 LYS HA A 109 LYS HGy 1.0 1.7 4.0 2771 1651 A 109 LYS HA A 109 LYS HBx 1.0 1.7 4.0 2772 1651 A 109 LYS HA A 109 LYS HBy 1.0 1.7 4.0 2773 1652 A 109 LYS HBy A 109 LYS HBx 1.0 1.7 3.2 2774 1653 A 109 LYS HBx A 109 LYS HGx 1.0 1.7 4.0 2775 1653 A 109 LYS HBx A 109 LYS HGy 1.0 1.7 4.0 2776 1653 A 109 LYS HBy A 109 LYS HGx 1.0 1.7 4.0 2777 1653 A 109 LYS HBy A 109 LYS HGy 1.0 1.7 4.0 2778 1654 A 109 LYS HA A 109 LYS HBx 1.0 1.7 4.0 2779 1654 A 109 LYS HA A 109 LYS HBy 1.0 1.7 4.0 2780 1655 A 109 LYS HBy A 109 LYS HBx 1.0 1.7 3.2 2781 1656 A 109 LYS HBx A 109 LYS HGx 1.0 1.7 4.0 2782 1656 A 109 LYS HBx A 109 LYS HGy 1.0 1.7 4.0 2783 1656 A 109 LYS HBy A 109 LYS HGx 1.0 1.7 4.0 2784 1656 A 109 LYS HBy A 109 LYS HGy 1.0 1.7 4.0 2785 1657 A 109 LYS HDx A 109 LYS HA 1.0 1.7 4.0 2786 1657 A 109 LYS HDy A 109 LYS HA 1.0 1.7 4.0 2787 1658 A 109 LYS HDy A 109 LYS HDx 1.0 1.7 3.2 2788 1659 A 109 LYS HDx A 109 LYS HEy 1.0 1.7 4.0 2789 1659 A 109 LYS HDy A 109 LYS HEy 1.0 1.7 4.0 2790 1660 A 109 LYS HDx A 109 LYS HA 1.0 1.7 4.0 2791 1660 A 109 LYS HDy A 109 LYS HA 1.0 1.7 4.0 2792 1661 A 109 LYS HDy A 109 LYS HDx 1.0 1.7 3.2 2793 1662 A 109 LYS HDx A 109 LYS HEy 1.0 1.7 4.0 2794 1662 A 109 LYS HDy A 109 LYS HEy 1.0 1.7 4.0 2795 1663 A 109 LYS HDx A 109 LYS HEy 1.0 1.7 4.0 2796 1663 A 109 LYS HDy A 109 LYS HEy 1.0 1.7 4.0 2797 1664 A 109 LYS HDx A 109 LYS HEy 1.0 1.7 4.0 2798 1664 A 109 LYS HDy A 109 LYS HEy 1.0 1.7 4.0 2799 1665 A 109 LYS HEy A 109 LYS HGx 1.0 1.7 4.0 2800 1665 A 109 LYS HEy A 109 LYS HGy 1.0 1.7 4.0 2801 1666 A 109 LYS HA A 109 LYS HGx 1.0 1.7 4.0 2802 1666 A 109 LYS HA A 109 LYS HGy 1.0 1.7 4.0 2803 1667 A 109 LYS HBx A 109 LYS HGx 1.0 1.7 4.0 2804 1667 A 109 LYS HBy A 109 LYS HGx 1.0 1.7 4.0 2805 1667 A 109 LYS HBx A 109 LYS HGy 1.0 1.7 4.0 2806 1667 A 109 LYS HBy A 109 LYS HGy 1.0 1.7 4.0 2807 1668 A 109 LYS HDy A 109 LYS HGx 1.0 1.7 4.0 2808 1668 A 109 LYS HDx A 109 LYS HGx 1.0 1.7 4.0 2809 1668 A 109 LYS HDx A 109 LYS HGy 1.0 1.7 4.0 2810 1668 A 109 LYS HDy A 109 LYS HGy 1.0 1.7 4.0 2811 1669 A 109 LYS HDy A 109 LYS HGx 1.0 1.7 4.0 2812 1669 A 109 LYS HDx A 109 LYS HGx 1.0 1.7 4.0 2813 1669 A 109 LYS HDx A 109 LYS HGy 1.0 1.7 4.0 2814 1669 A 109 LYS HDy A 109 LYS HGy 1.0 1.7 4.0 2815 1670 A 109 LYS HEy A 109 LYS HGx 1.0 1.7 4.0 2816 1670 A 109 LYS HEy A 109 LYS HGy 1.0 1.7 4.0 2817 1671 A 109 LYS HA A 109 LYS HGx 1.0 1.7 4.0 2818 1671 A 109 LYS HA A 109 LYS HGy 1.0 1.7 4.0 2819 1672 A 109 LYS HBx A 109 LYS HGx 1.0 1.7 4.0 2820 1672 A 109 LYS HBy A 109 LYS HGx 1.0 1.7 4.0 2821 1672 A 109 LYS HBx A 109 LYS HGy 1.0 1.7 4.0 2822 1672 A 109 LYS HBy A 109 LYS HGy 1.0 1.7 4.0 2823 1673 A 109 LYS HDy A 109 LYS HGx 1.0 1.7 4.0 2824 1673 A 109 LYS HDx A 109 LYS HGx 1.0 1.7 4.0 2825 1673 A 109 LYS HDx A 109 LYS HGy 1.0 1.7 4.0 2826 1673 A 109 LYS HDy A 109 LYS HGy 1.0 1.7 4.0 2827 1674 A 109 LYS HDy A 109 LYS HGx 1.0 1.7 4.0 2828 1674 A 109 LYS HDx A 109 LYS HGx 1.0 1.7 4.0 2829 1674 A 109 LYS HDx A 109 LYS HGy 1.0 1.7 4.0 2830 1674 A 109 LYS HDy A 109 LYS HGy 1.0 1.7 4.0 2831 1675 A 109 LYS HEy A 109 LYS HGx 1.0 1.7 4.0 2832 1675 A 109 LYS HEy A 109 LYS HGy 1.0 1.7 4.0 2833 1676 A 109 LYS H A 110 THR H 1.0 1.7 5.5 2834 1677 A 109 LYS HA A 110 THR H 1.0 1.7 3.2 2835 1678 A 109 LYS HBx A 110 THR H 1.0 1.7 4.0 2836 1678 A 109 LYS HBy A 110 THR H 1.0 1.7 4.0 2837 1679 A 109 LYS HBx A 110 THR H 1.0 1.7 4.0 2838 1679 A 109 LYS HBy A 110 THR H 1.0 1.7 4.0 2839 1680 A 109 LYS HDx A 110 THR H 1.0 1.7 5.5 2840 1680 A 109 LYS HDy A 110 THR H 1.0 1.7 5.5 2841 1681 A 109 LYS HDx A 110 THR H 1.0 1.7 5.5 2842 1681 A 109 LYS HDy A 110 THR H 1.0 1.7 5.5 2843 1682 A 109 LYS HGx A 110 THR H 1.0 1.7 5.5 2844 1682 A 109 LYS HGy A 110 THR H 1.0 1.7 5.5 2845 1683 A 109 LYS HGx A 110 THR H 1.0 1.7 5.5 2846 1683 A 109 LYS HGy A 110 THR H 1.0 1.7 5.5 2847 1684 A 110 THR H A 110 THR HA 1.0 1.7 4.0 2848 1685 A 110 THR H A 110 THR HB 1.0 1.7 4.0 2849 1686 A 110 THR H A 110 THR HG2% 1.0 1.7 5.5 2850 1686 A 110 THR H A 110 THR HG1 1.0 1.7 5.5 2851 1687 A 110 THR HA A 110 THR HG2% 1.0 1.7 4.0 2852 1687 A 110 THR HA A 110 THR HG1 1.0 1.7 4.0 2853 1688 A 110 THR HA A 110 THR HG2% 1.0 1.7 4.0 2854 1688 A 110 THR HA A 110 THR HG1 1.0 1.7 4.0 2855 1689 A 110 THR HB A 110 THR HG2% 1.0 1.7 3.2 2856 1689 A 110 THR HB A 110 THR HG1 1.0 1.7 3.2 2857 1690 A 110 THR H A 111 ASP H 1.0 2.0 6.2 2858 1691 A 110 THR HA A 111 ASP H 1.0 1.7 3.2 2859 1692 A 110 THR HB A 111 ASP H 1.0 1.7 4.0 2860 1693 A 110 THR HG2% A 111 ASP H 1.0 1.7 4.0 2861 1693 A 110 THR HG1 A 111 ASP H 1.0 1.7 4.0 2862 1694 A 110 THR HA A 111 ASP HA 1.0 1.7 6.5 2863 1695 A 111 ASP H A 111 ASP HA 1.0 1.7 4.0 2864 1696 A 111 ASP H A 111 ASP HBy 1.0 1.7 4.0 2865 1696 A 111 ASP H A 111 ASP HBx 1.0 1.7 4.0 2866 1697 A 111 ASP H A 111 ASP HBy 1.0 1.7 4.0 2867 1697 A 111 ASP H A 111 ASP HBx 1.0 1.7 4.0 2868 1698 A 111 ASP HA A 111 ASP HBy 1.0 1.7 4.0 2869 1698 A 111 ASP HA A 111 ASP HBx 1.0 1.7 4.0 2870 1699 A 111 ASP HA A 111 ASP HBy 1.0 1.7 5.5 2871 1699 A 111 ASP HA A 111 ASP HBx 1.0 1.7 5.5 2872 1700 A 111 ASP HA A 111 ASP HBy 1.0 1.7 4.0 2873 1700 A 111 ASP HA A 111 ASP HBx 1.0 1.7 4.0 2874 1701 A 111 ASP HBx A 111 ASP HBy 1.0 1.7 4.0 2875 1702 A 111 ASP HA A 111 ASP HBy 1.0 1.7 5.5 2876 1702 A 111 ASP HA A 111 ASP HBx 1.0 1.7 5.5 2877 1703 A 111 ASP HBx A 111 ASP HBy 1.0 1.7 4.0 2878 1704 A 111 ASP H A 112 PHE H 1.0 1.7 6.5 2879 1705 A 111 ASP HA A 112 PHE H 1.0 1.7 4.0 2880 1706 A 111 ASP HBy A 112 PHE H 1.0 1.7 5.5 2881 1706 A 111 ASP HBx A 112 PHE H 1.0 1.7 5.5 2882 1707 A 111 ASP HBy A 112 PHE H 1.0 1.7 5.5 2883 1707 A 111 ASP HBx A 112 PHE H 1.0 1.7 5.5 2884 1708 A 114 GLY H A 113 PRO HA 1.0 1.7 3.2 2885 1709 A 114 GLY H A 113 PRO HBx 1.0 1.7 4.0 2886 1709 A 114 GLY H A 113 PRO HBy 1.0 1.7 4.0 2887 1710 A 114 GLY H A 113 PRO HBx 1.0 1.7 4.0 2888 1710 A 114 GLY H A 113 PRO HBy 1.0 1.7 4.0 2889 1711 A 114 GLY H A 113 PRO HDx 1.0 1.7 6.5 2890 1711 A 114 GLY H A 113 PRO HDy 1.0 1.7 6.5 2891 1712 A 114 GLY H A 114 GLY HAx 1.0 1.7 4.0 2892 1713 A 114 GLY H A 114 GLY HAy 1.0 1.7 4.0 2893 1714 A 114 GLY HAx A 114 GLY HAy 1.0 1.7 4.0 2894 1715 A 114 GLY HAx A 114 GLY HAy 1.0 1.7 4.0 2895 1716 A 114 GLY HAx A 117 TYR H 1.0 1.7 4.0 2896 1717 A 114 GLY HAy A 117 TYR H 1.0 1.7 5.5 2897 1718 A 113 PRO HA A 115 ALA H 1.0 2.0 5.0 2898 1719 A 113 PRO HBx A 115 ALA H 1.0 1.7 5.5 2899 1719 A 113 PRO HBy A 115 ALA H 1.0 1.7 5.5 2900 1720 A 114 GLY H A 115 ALA H 1.0 1.7 6.5 2901 1721 A 114 GLY HAx A 115 ALA H 1.0 1.7 5.5 2902 1722 A 114 GLY HAy A 115 ALA H 1.0 1.7 4.0 2903 1723 A 115 ALA H A 115 ALA HA 1.0 1.7 4.0 2904 1724 A 115 ALA H A 115 ALA HB% 1.0 1.7 4.0 2905 1725 A 115 ALA HA A 115 ALA HB% 1.0 1.7 3.2 2906 1726 A 115 ALA HA A 115 ALA HB% 1.0 1.7 3.2 2907 1727 A 115 ALA HA A 118 ARG HBy 1.0 1.7 4.0 2908 1727 A 115 ALA HA A 118 ARG HBx 1.0 1.7 4.0 2909 1728 A 115 ALA HA A 118 ARG HDx 1.0 1.7 5.5 2910 1728 A 115 ALA HA A 118 ARG HDy 1.0 1.7 5.5 2911 1729 A 113 PRO HA A 116 PHE H 1.0 1.7 5.5 2912 1730 A 113 PRO HBx A 116 PHE H 1.0 1.7 4.0 2913 1730 A 113 PRO HBy A 116 PHE H 1.0 1.7 4.0 2914 1731 A 115 ALA H A 116 PHE H 1.0 1.7 5.5 2915 1732 A 115 ALA HA A 116 PHE H 1.0 1.7 4.0 2916 1733 A 115 ALA HB% A 116 PHE H 1.0 1.7 4.0 2917 1734 A 116 PHE H A 116 PHE HA 1.0 1.7 4.0 2918 1735 A 116 PHE H A 116 PHE HBy 1.0 1.7 4.0 2919 1735 A 116 PHE H A 116 PHE HBx 1.0 1.7 4.0 2920 1736 A 116 PHE H A 116 PHE HBy 1.0 1.7 4.0 2921 1736 A 116 PHE H A 116 PHE HBx 1.0 1.7 4.0 2922 1737 A 116 PHE HA A 116 PHE HBy 1.0 1.7 5.5 2923 1737 A 116 PHE HA A 116 PHE HBx 1.0 1.7 5.5 2924 1738 A 116 PHE HA A 116 PHE HBy 1.0 1.7 4.0 2925 1738 A 116 PHE HA A 116 PHE HBx 1.0 1.7 4.0 2926 1739 A 116 PHE HA A 116 PHE HDy 1.0 1.7 4.0 2927 1739 A 116 PHE HA A 116 PHE HDx 1.0 1.7 4.0 2928 1740 A 116 PHE HA A 116 PHE HEx 1.0 2.0 6.3 2929 1741 A 116 PHE HA A 116 PHE HBy 1.0 1.7 4.0 2930 1741 A 116 PHE HA A 116 PHE HBx 1.0 1.7 4.0 2931 1742 A 116 PHE HBx A 116 PHE HBy 1.0 1.7 4.0 2932 1743 A 116 PHE HBy A 116 PHE HDx 1.0 1.7 5.5 2933 1743 A 116 PHE HBx A 116 PHE HDy 1.0 1.7 5.5 2934 1743 A 116 PHE HBx A 116 PHE HDx 1.0 1.7 5.5 2935 1743 A 116 PHE HBy A 116 PHE HDy 1.0 1.7 5.5 2936 1744 A 116 PHE HA A 116 PHE HBy 1.0 1.7 5.5 2937 1744 A 116 PHE HA A 116 PHE HBx 1.0 1.7 5.5 2938 1745 A 116 PHE HBx A 116 PHE HBy 1.0 1.7 4.0 2939 1746 A 116 PHE HBy A 116 PHE HDx 1.0 1.7 5.5 2940 1746 A 116 PHE HBx A 116 PHE HDy 1.0 1.7 5.5 2941 1746 A 116 PHE HBx A 116 PHE HDx 1.0 1.7 5.5 2942 1746 A 116 PHE HBy A 116 PHE HDy 1.0 1.7 5.5 2943 1747 A 116 PHE H A 117 TYR HBy 1.0 1.7 4.0 2944 1747 A 116 PHE H A 117 TYR HBx 1.0 1.7 4.0 2945 1748 A 116 PHE H A 117 TYR HBy 1.0 1.7 5.5 2946 1748 A 116 PHE H A 117 TYR HBx 1.0 1.7 5.5 2947 1749 A 116 PHE HA A 119 ARG HDy 1.0 1.7 6.5 2948 1749 A 116 PHE HA A 119 ARG HDx 1.0 1.7 6.5 2949 1750 A 116 PHE HA A 119 ARG HGx 1.0 1.7 5.5 2950 1750 A 116 PHE HA A 119 ARG HGy 1.0 1.7 5.5 2951 1751 A 117 TYR H A 115 ALA HA 1.0 1.7 4.0 2952 1752 A 117 TYR H A 115 ALA HB% 1.0 1.7 5.5 2953 1753 A 117 TYR H A 116 PHE H 1.0 1.7 4.0 2954 1754 A 117 TYR H A 116 PHE HA 1.0 1.7 4.0 2955 1755 A 117 TYR H A 116 PHE HBy 1.0 1.7 4.0 2956 1755 A 117 TYR H A 116 PHE HBx 1.0 1.7 4.0 2957 1756 A 117 TYR H A 116 PHE HBy 1.0 1.7 4.0 2958 1756 A 117 TYR H A 116 PHE HBx 1.0 1.7 4.0 2959 1757 A 117 TYR H A 117 TYR HA 1.0 1.7 4.0 2960 1758 A 117 TYR H A 117 TYR HBy 1.0 1.7 4.0 2961 1758 A 117 TYR H A 117 TYR HBx 1.0 1.7 4.0 2962 1759 A 117 TYR H A 117 TYR HBy 1.0 1.7 4.0 2963 1759 A 117 TYR H A 117 TYR HBx 1.0 1.7 4.0 2964 1760 A 117 TYR HBy A 117 TYR HA 1.0 1.7 4.0 2965 1760 A 117 TYR HBx A 117 TYR HA 1.0 1.7 4.0 2966 1761 A 117 TYR HA A 117 TYR HDy 1.0 1.7 4.0 2967 1761 A 117 TYR HA A 117 TYR HDx 1.0 1.7 4.0 2968 1762 A 117 TYR HBy A 117 TYR HA 1.0 1.7 5.5 2969 1762 A 117 TYR HBx A 117 TYR HA 1.0 1.7 5.5 2970 1763 A 117 TYR HBx A 117 TYR HBy 1.0 1.7 4.0 2971 1764 A 117 TYR HBy A 117 TYR HDy 1.0 1.7 4.0 2972 1764 A 117 TYR HBy A 117 TYR HDx 1.0 1.7 4.0 2973 1764 A 117 TYR HBx A 117 TYR HDy 1.0 1.7 4.0 2974 1764 A 117 TYR HBx A 117 TYR HDx 1.0 1.7 4.0 2975 1765 A 117 TYR HBy A 117 TYR HA 1.0 1.7 5.5 2976 1765 A 117 TYR HBx A 117 TYR HA 1.0 1.7 5.5 2977 1766 A 117 TYR HBy A 117 TYR HDy 1.0 1.7 4.0 2978 1766 A 117 TYR HBy A 117 TYR HDx 1.0 1.7 4.0 2979 1766 A 117 TYR HBx A 117 TYR HDy 1.0 1.7 4.0 2980 1766 A 117 TYR HBx A 117 TYR HDx 1.0 1.7 4.0 2981 1767 A 115 ALA HA A 118 ARG H 1.0 1.7 4.0 2982 1768 A 117 TYR H A 118 ARG H 1.0 1.7 4.0 2983 1769 A 117 TYR HA A 118 ARG H 1.0 1.7 4.0 2984 1770 A 117 TYR HBy A 118 ARG H 1.0 1.7 4.0 2985 1770 A 117 TYR HBx A 118 ARG H 1.0 1.7 4.0 2986 1771 A 117 TYR HBy A 118 ARG H 1.0 1.7 4.0 2987 1771 A 117 TYR HBx A 118 ARG H 1.0 1.7 4.0 2988 1772 A 118 ARG H A 118 ARG HA 1.0 1.7 4.0 2989 1773 A 118 ARG HBy A 118 ARG H 1.0 1.7 3.2 2990 1773 A 118 ARG HBx A 118 ARG H 1.0 1.7 3.2 2991 1774 A 118 ARG HBy A 118 ARG H 1.0 1.7 4.0 2992 1774 A 118 ARG HBx A 118 ARG H 1.0 1.7 4.0 2993 1775 A 118 ARG HDx A 118 ARG H 1.0 1.7 5.5 2994 1775 A 118 ARG HDy A 118 ARG H 1.0 1.7 5.5 2995 1776 A 118 ARG HDx A 118 ARG H 1.0 1.7 5.5 2996 1776 A 118 ARG HDy A 118 ARG H 1.0 1.7 5.5 2997 1777 A 118 ARG H A 118 ARG HGx 1.0 1.7 4.0 2998 1777 A 118 ARG H A 118 ARG HGy 1.0 1.7 4.0 2999 1778 A 118 ARG H A 118 ARG HGx 1.0 1.7 4.0 3000 1778 A 118 ARG H A 118 ARG HGy 1.0 1.7 4.0 3001 1779 A 118 ARG HBy A 118 ARG HA 1.0 1.7 4.0 3002 1779 A 118 ARG HBx A 118 ARG HA 1.0 1.7 4.0 3003 1780 A 118 ARG HDx A 118 ARG HA 1.0 1.7 4.0 3004 1780 A 118 ARG HDy A 118 ARG HA 1.0 1.7 4.0 3005 1781 A 118 ARG HA A 118 ARG HGx 1.0 1.7 4.0 3006 1781 A 118 ARG HA A 118 ARG HGy 1.0 1.7 4.0 3007 1782 A 118 ARG HA A 118 ARG HGx 1.0 1.7 4.0 3008 1782 A 118 ARG HA A 118 ARG HGy 1.0 1.7 4.0 3009 1783 A 118 ARG HBy A 118 ARG HA 1.0 1.7 4.0 3010 1783 A 118 ARG HBx A 118 ARG HA 1.0 1.7 4.0 3011 1784 A 118 ARG HBy A 118 ARG HA 1.0 1.7 4.0 3012 1784 A 118 ARG HBx A 118 ARG HA 1.0 1.7 4.0 3013 1785 A 118 ARG HBx A 118 ARG HBy 1.0 1.7 3.2 3014 1786 A 118 ARG HBy A 118 ARG HGy 1.0 1.7 4.0 3015 1786 A 118 ARG HBy A 118 ARG HGx 1.0 1.7 4.0 3016 1786 A 118 ARG HBx A 118 ARG HGx 1.0 1.7 4.0 3017 1786 A 118 ARG HBx A 118 ARG HGy 1.0 1.7 4.0 3018 1787 A 118 ARG HBy A 118 ARG HGy 1.0 1.7 4.0 3019 1787 A 118 ARG HBy A 118 ARG HGx 1.0 1.7 4.0 3020 1787 A 118 ARG HBx A 118 ARG HGx 1.0 1.7 4.0 3021 1787 A 118 ARG HBx A 118 ARG HGy 1.0 1.7 4.0 3022 1788 A 118 ARG HDx A 118 ARG HA 1.0 1.7 4.0 3023 1788 A 118 ARG HDy A 118 ARG HA 1.0 1.7 4.0 3024 1789 A 118 ARG HBy A 118 ARG HDx 1.0 1.7 4.0 3025 1789 A 118 ARG HBx A 118 ARG HDx 1.0 1.7 4.0 3026 1789 A 118 ARG HBy A 118 ARG HDy 1.0 1.7 4.0 3027 1789 A 118 ARG HBx A 118 ARG HDy 1.0 1.7 4.0 3028 1790 A 118 ARG HDx A 118 ARG HGx 1.0 1.7 3.2 3029 1790 A 118 ARG HDx A 118 ARG HGy 1.0 1.7 3.2 3030 1790 A 118 ARG HDy A 118 ARG HGx 1.0 1.7 3.2 3031 1790 A 118 ARG HDy A 118 ARG HGy 1.0 1.7 3.2 3032 1791 A 118 ARG HBy A 118 ARG HDx 1.0 1.7 3.2 3033 1791 A 118 ARG HBx A 118 ARG HDx 1.0 1.7 3.2 3034 1791 A 118 ARG HBy A 118 ARG HDy 1.0 1.7 3.2 3035 1791 A 118 ARG HBx A 118 ARG HDy 1.0 1.7 3.2 3036 1792 A 118 ARG HA A 123 TYR HBy 1.0 1.7 4.0 3037 1792 A 118 ARG HA A 123 TYR HBx 1.0 1.7 4.0 3038 1793 A 117 TYR HA A 119 ARG H 1.0 1.7 5.5 3039 1794 A 118 ARG H A 119 ARG H 1.0 1.7 3.2 3040 1795 A 118 ARG HA A 119 ARG H 1.0 1.7 4.0 3041 1796 A 118 ARG HBy A 119 ARG H 1.0 1.7 3.2 3042 1796 A 118 ARG HBx A 119 ARG H 1.0 1.7 3.2 3043 1797 A 118 ARG HBy A 119 ARG H 1.0 1.7 3.2 3044 1797 A 118 ARG HBx A 119 ARG H 1.0 1.7 3.2 3045 1798 A 118 ARG HDx A 119 ARG H 1.0 1.7 6.5 3046 1798 A 118 ARG HDy A 119 ARG H 1.0 1.7 6.5 3047 1799 A 118 ARG HDx A 119 ARG H 1.0 1.7 6.5 3048 1799 A 118 ARG HDy A 119 ARG H 1.0 1.7 6.5 3049 1800 A 118 ARG HGx A 119 ARG H 1.0 1.7 3.2 3050 1800 A 118 ARG HGy A 119 ARG H 1.0 1.7 3.2 3051 1801 A 118 ARG HGx A 119 ARG H 1.0 1.7 3.2 3052 1801 A 118 ARG HGy A 119 ARG H 1.0 1.7 3.2 3053 1802 A 119 ARG H A 119 ARG HA 1.0 1.7 3.2 3054 1803 A 119 ARG H A 119 ARG HBx 1.0 1.7 3.2 3055 1803 A 119 ARG H A 119 ARG HBy 1.0 1.7 3.2 3056 1804 A 119 ARG H A 119 ARG HBx 1.0 1.7 3.2 3057 1804 A 119 ARG H A 119 ARG HBy 1.0 1.7 3.2 3058 1805 A 119 ARG HDy A 119 ARG H 1.0 1.7 4.0 3059 1805 A 119 ARG HDx A 119 ARG H 1.0 1.7 4.0 3060 1806 A 119 ARG HDy A 119 ARG H 1.0 1.7 5.5 3061 1806 A 119 ARG HDx A 119 ARG H 1.0 1.7 5.5 3062 1807 A 119 ARG HGx A 119 ARG H 1.0 1.7 3.2 3063 1807 A 119 ARG HGy A 119 ARG H 1.0 1.7 3.2 3064 1808 A 119 ARG HGx A 119 ARG H 1.0 1.7 3.2 3065 1808 A 119 ARG HGy A 119 ARG H 1.0 1.7 3.2 3066 1809 A 119 ARG HA A 119 ARG HBx 1.0 1.7 4.0 3067 1809 A 119 ARG HA A 119 ARG HBy 1.0 1.7 4.0 3068 1810 A 119 ARG HDy A 119 ARG HA 1.0 1.7 4.0 3069 1810 A 119 ARG HDx A 119 ARG HA 1.0 1.7 4.0 3070 1811 A 119 ARG HDy A 119 ARG HA 1.0 1.7 5.5 3071 1811 A 119 ARG HDx A 119 ARG HA 1.0 1.7 5.5 3072 1812 A 119 ARG HGx A 119 ARG HA 1.0 1.7 4.0 3073 1812 A 119 ARG HGy A 119 ARG HA 1.0 1.7 4.0 3074 1813 A 119 ARG HA A 119 ARG HBx 1.0 1.7 4.0 3075 1813 A 119 ARG HA A 119 ARG HBy 1.0 1.7 4.0 3076 1814 A 119 ARG HBy A 119 ARG HBx 1.0 1.7 4.0 3077 1815 A 119 ARG HDx A 119 ARG HBx 1.0 1.7 5.5 3078 1815 A 119 ARG HDy A 119 ARG HBx 1.0 1.7 5.5 3079 1815 A 119 ARG HDy A 119 ARG HBy 1.0 1.7 5.5 3080 1815 A 119 ARG HDx A 119 ARG HBy 1.0 1.7 5.5 3081 1816 A 119 ARG HGy A 119 ARG HBx 1.0 1.7 4.0 3082 1816 A 119 ARG HGx A 119 ARG HBx 1.0 1.7 4.0 3083 1816 A 119 ARG HGx A 119 ARG HBy 1.0 1.7 4.0 3084 1816 A 119 ARG HGy A 119 ARG HBy 1.0 1.7 4.0 3085 1817 A 119 ARG HA A 119 ARG HBx 1.0 1.7 4.0 3086 1817 A 119 ARG HA A 119 ARG HBy 1.0 1.7 4.0 3087 1818 A 119 ARG HBy A 119 ARG HBx 1.0 1.7 4.0 3088 1819 A 119 ARG HDx A 119 ARG HBx 1.0 1.7 4.0 3089 1819 A 119 ARG HDy A 119 ARG HBx 1.0 1.7 4.0 3090 1819 A 119 ARG HDy A 119 ARG HBy 1.0 1.7 4.0 3091 1819 A 119 ARG HDx A 119 ARG HBy 1.0 1.7 4.0 3092 1820 A 119 ARG HDy A 119 ARG HA 1.0 1.7 4.0 3093 1820 A 119 ARG HDx A 119 ARG HA 1.0 1.7 4.0 3094 1821 A 119 ARG HDy A 119 ARG HBy 1.0 1.7 4.0 3095 1821 A 119 ARG HDy A 119 ARG HBx 1.0 1.7 4.0 3096 1821 A 119 ARG HDx A 119 ARG HBx 1.0 1.7 4.0 3097 1821 A 119 ARG HDx A 119 ARG HBy 1.0 1.7 4.0 3098 1822 A 119 ARG HDy A 119 ARG HBy 1.0 1.7 4.0 3099 1822 A 119 ARG HDy A 119 ARG HBx 1.0 1.7 4.0 3100 1822 A 119 ARG HDx A 119 ARG HBx 1.0 1.7 4.0 3101 1822 A 119 ARG HDx A 119 ARG HBy 1.0 1.7 4.0 3102 1823 A 119 ARG HDx A 119 ARG HDy 1.0 1.7 3.2 3103 1824 A 119 ARG HDy A 119 ARG HGx 1.0 1.7 4.0 3104 1824 A 119 ARG HDy A 119 ARG HGy 1.0 1.7 4.0 3105 1824 A 119 ARG HDx A 119 ARG HGx 1.0 1.7 4.0 3106 1824 A 119 ARG HDx A 119 ARG HGy 1.0 1.7 4.0 3107 1825 A 119 ARG HDy A 119 ARG HGx 1.0 1.7 4.0 3108 1825 A 119 ARG HDy A 119 ARG HGy 1.0 1.7 4.0 3109 1825 A 119 ARG HDx A 119 ARG HGx 1.0 1.7 4.0 3110 1825 A 119 ARG HDx A 119 ARG HGy 1.0 1.7 4.0 3111 1826 A 119 ARG HDy A 119 ARG HA 1.0 1.7 5.5 3112 1826 A 119 ARG HDx A 119 ARG HA 1.0 1.7 5.5 3113 1827 A 119 ARG HDy A 119 ARG HBy 1.0 1.7 4.0 3114 1827 A 119 ARG HDy A 119 ARG HBx 1.0 1.7 4.0 3115 1827 A 119 ARG HDx A 119 ARG HBx 1.0 1.7 4.0 3116 1827 A 119 ARG HDx A 119 ARG HBy 1.0 1.7 4.0 3117 1828 A 119 ARG HDy A 119 ARG HBy 1.0 1.7 4.0 3118 1828 A 119 ARG HDy A 119 ARG HBx 1.0 1.7 4.0 3119 1828 A 119 ARG HDx A 119 ARG HBx 1.0 1.7 4.0 3120 1828 A 119 ARG HDx A 119 ARG HBy 1.0 1.7 4.0 3121 1829 A 119 ARG HDy A 119 ARG HGx 1.0 1.7 4.0 3122 1829 A 119 ARG HDy A 119 ARG HGy 1.0 1.7 4.0 3123 1829 A 119 ARG HDx A 119 ARG HGx 1.0 1.7 4.0 3124 1829 A 119 ARG HDx A 119 ARG HGy 1.0 1.7 4.0 3125 1830 A 119 ARG HDy A 119 ARG HGx 1.0 1.7 4.0 3126 1830 A 119 ARG HDy A 119 ARG HGy 1.0 1.7 4.0 3127 1830 A 119 ARG HDx A 119 ARG HGx 1.0 1.7 4.0 3128 1830 A 119 ARG HDx A 119 ARG HGy 1.0 1.7 4.0 3129 1831 A 119 ARG HGx A 119 ARG HA 1.0 1.7 4.0 3130 1831 A 119 ARG HGy A 119 ARG HA 1.0 1.7 4.0 3131 1832 A 119 ARG HDy A 119 ARG HGx 1.0 1.7 4.0 3132 1832 A 119 ARG HDx A 119 ARG HGx 1.0 1.7 4.0 3133 1832 A 119 ARG HDy A 119 ARG HGy 1.0 1.7 4.0 3134 1832 A 119 ARG HDx A 119 ARG HGy 1.0 1.7 4.0 3135 1833 A 119 ARG HDy A 119 ARG HGx 1.0 1.7 4.0 3136 1833 A 119 ARG HDx A 119 ARG HGx 1.0 1.7 4.0 3137 1833 A 119 ARG HDy A 119 ARG HGy 1.0 1.7 4.0 3138 1833 A 119 ARG HDx A 119 ARG HGy 1.0 1.7 4.0 3139 1834 A 119 ARG HGy A 119 ARG HGx 1.0 1.7 3.2 3140 1835 A 119 ARG HGx A 119 ARG HA 1.0 1.7 4.0 3141 1835 A 119 ARG HGy A 119 ARG HA 1.0 1.7 4.0 3142 1836 A 119 ARG HDy A 119 ARG HGx 1.0 1.7 4.0 3143 1836 A 119 ARG HDx A 119 ARG HGx 1.0 1.7 4.0 3144 1836 A 119 ARG HDy A 119 ARG HGy 1.0 1.7 4.0 3145 1836 A 119 ARG HDx A 119 ARG HGy 1.0 1.7 4.0 3146 1837 A 119 ARG HDy A 119 ARG HGx 1.0 1.7 4.0 3147 1837 A 119 ARG HDx A 119 ARG HGx 1.0 1.7 4.0 3148 1837 A 119 ARG HDy A 119 ARG HGy 1.0 1.7 4.0 3149 1837 A 119 ARG HDx A 119 ARG HGy 1.0 1.7 4.0 3150 1838 A 120 LEU HDx% A 96 TYR HA 1.0 1.7 5.5 3151 1839 A 118 ARG HA A 120 LEU H 1.0 1.7 6.5 3152 1840 A 119 ARG H A 120 LEU H 1.0 1.7 4.0 3153 1841 A 119 ARG HA A 120 LEU H 1.0 1.7 4.0 3154 1842 A 119 ARG HBx A 120 LEU H 1.0 1.7 4.0 3155 1842 A 119 ARG HBy A 120 LEU H 1.0 1.7 4.0 3156 1843 A 119 ARG HBx A 120 LEU H 1.0 1.7 4.0 3157 1843 A 119 ARG HBy A 120 LEU H 1.0 1.7 4.0 3158 1844 A 119 ARG HDy A 120 LEU H 1.0 1.7 5.5 3159 1844 A 119 ARG HDx A 120 LEU H 1.0 1.7 5.5 3160 1845 A 119 ARG HGx A 120 LEU H 1.0 1.7 4.0 3161 1845 A 119 ARG HGy A 120 LEU H 1.0 1.7 4.0 3162 1846 A 119 ARG HGx A 120 LEU H 1.0 1.7 4.0 3163 1846 A 119 ARG HGy A 120 LEU H 1.0 1.7 4.0 3164 1847 A 119 ARG HBx A 120 LEU HA 1.0 1.7 5.5 3165 1847 A 119 ARG HBy A 120 LEU HA 1.0 1.7 5.5 3166 1848 A 119 ARG HBx A 120 LEU HA 1.0 1.7 5.5 3167 1848 A 119 ARG HBy A 120 LEU HA 1.0 1.7 5.5 3168 1849 A 120 LEU H A 120 LEU HA 1.0 1.7 4.0 3169 1850 A 120 LEU H A 120 LEU HBx 1.0 1.7 4.0 3170 1850 A 120 LEU H A 120 LEU HBy 1.0 1.7 4.0 3171 1851 A 120 LEU H A 120 LEU HBx 1.0 1.7 4.0 3172 1851 A 120 LEU H A 120 LEU HBy 1.0 1.7 4.0 3173 1852 A 120 LEU HDx% A 120 LEU H 1.0 1.7 3.2 3174 1853 A 120 LEU HDy% A 120 LEU H 1.0 1.7 4.0 3175 1853 A 120 LEU HDx% A 120 LEU H 1.0 1.7 4.0 3176 1854 A 120 LEU H A 120 LEU HG 1.0 1.7 4.0 3177 1855 A 120 LEU HA A 120 LEU HBx 1.0 1.7 5.5 3178 1855 A 120 LEU HA A 120 LEU HBy 1.0 1.7 5.5 3179 1856 A 120 LEU HA A 120 LEU HBx 1.0 1.7 5.5 3180 1856 A 120 LEU HA A 120 LEU HBy 1.0 1.7 5.5 3181 1857 A 120 LEU HDx% A 120 LEU HA 1.0 1.7 4.0 3182 1858 A 120 LEU HA A 120 LEU HG 1.0 1.7 4.0 3183 1859 A 120 LEU HA A 120 LEU HBx 1.0 1.7 5.5 3184 1859 A 120 LEU HA A 120 LEU HBy 1.0 1.7 5.5 3185 1860 A 120 LEU HDy% A 120 LEU HBx 1.0 1.7 4.0 3186 1860 A 120 LEU HDx% A 120 LEU HBx 1.0 1.7 4.0 3187 1860 A 120 LEU HDy% A 120 LEU HBy 1.0 1.7 4.0 3188 1860 A 120 LEU HDx% A 120 LEU HBy 1.0 1.7 4.0 3189 1861 A 120 LEU HBx A 120 LEU HG 1.0 1.7 4.0 3190 1861 A 120 LEU HBy A 120 LEU HG 1.0 1.7 4.0 3191 1862 A 120 LEU HDx% A 120 LEU HA 1.0 1.7 4.0 3192 1863 A 120 LEU HDy% A 120 LEU HBx 1.0 1.7 4.0 3193 1863 A 120 LEU HDy% A 120 LEU HBy 1.0 1.7 4.0 3194 1863 A 120 LEU HDx% A 120 LEU HBx 1.0 1.7 4.0 3195 1863 A 120 LEU HDx% A 120 LEU HBy 1.0 1.7 4.0 3196 1864 A 120 LEU HDy% A 120 LEU HG 1.0 1.7 3.2 3197 1864 A 120 LEU HDx% A 120 LEU HG 1.0 1.7 3.2 3198 1865 A 120 LEU HA A 120 LEU HG 1.0 1.7 5.5 3199 1866 A 120 LEU HBx A 120 LEU HG 1.0 1.7 5.5 3200 1866 A 120 LEU HBy A 120 LEU HG 1.0 1.7 5.5 3201 1867 A 120 LEU HDy% A 120 LEU HG 1.0 1.7 3.2 3202 1867 A 120 LEU HDx% A 120 LEU HG 1.0 1.7 3.2 3203 1868 A 118 ARG HA A 121 LEU H 1.0 1.7 5.5 3204 1869 A 120 LEU H A 121 LEU H 1.0 1.7 4.0 3205 1870 A 120 LEU HA A 121 LEU H 1.0 1.7 4.0 3206 1871 A 120 LEU HDy% A 121 LEU H 1.0 1.7 4.0 3207 1871 A 120 LEU HDx% A 121 LEU H 1.0 1.7 4.0 3208 1872 A 121 LEU H A 121 LEU HA 1.0 1.7 4.0 3209 1873 A 121 LEU H A 121 LEU HBx 1.0 1.7 4.0 3210 1873 A 121 LEU H A 121 LEU HBy 1.0 1.7 4.0 3211 1874 A 121 LEU H A 121 LEU HBx 1.0 1.7 4.0 3212 1874 A 121 LEU H A 121 LEU HBy 1.0 1.7 4.0 3213 1875 A 121 LEU H A 121 LEU HD11 1.0 1.7 4.0 3214 1876 A 121 LEU H A 121 LEU HD21 1.0 1.7 4.0 3215 1876 A 121 LEU H A 121 LEU HD11 1.0 1.7 4.0 3216 1877 A 121 LEU H A 121 LEU HG 1.0 1.7 4.0 3217 1878 A 121 LEU H A 122 GLY H 1.0 2.7 5.2 3218 1879 A 121 LEU HBx A 122 GLY H 1.0 1.7 4.0 3219 1879 A 121 LEU HBy A 122 GLY H 1.0 1.7 4.0 3220 1880 A 121 LEU HBx A 122 GLY H 1.0 1.7 4.0 3221 1880 A 121 LEU HBy A 122 GLY H 1.0 1.7 4.0 3222 1881 A 121 LEU HD11 A 122 GLY H 1.0 1.7 5.5 3223 1882 A 121 LEU HD21 A 122 GLY H 1.0 1.7 5.5 3224 1882 A 121 LEU HD11 A 122 GLY H 1.0 1.7 5.5 3225 1883 A 121 LEU HG A 122 GLY H 1.0 1.7 5.5 3226 1884 A 122 GLY H A 122 GLY HAx 1.0 1.7 3.2 3227 1885 A 122 GLY H A 122 GLY HAy 1.0 1.7 3.2 3228 1886 A 122 GLY HAx A 122 GLY HAy 1.0 1.7 3.2 3229 1887 A 122 GLY HAx A 122 GLY HAy 1.0 1.7 3.2 3230 1888 A 121 LEU HBx A 123 TYR H 1.0 1.7 4.0 3231 1888 A 121 LEU HBy A 123 TYR H 1.0 1.7 4.0 3232 1889 A 121 LEU HBx A 123 TYR H 1.0 1.7 4.0 3233 1889 A 121 LEU HBy A 123 TYR H 1.0 1.7 4.0 3234 1890 A 121 LEU HG A 123 TYR H 1.0 1.7 4.0 3235 1891 A 122 GLY H A 123 TYR H 1.0 1.7 3.2 3236 1892 A 122 GLY HAx A 123 TYR H 1.0 1.7 4.0 3237 1893 A 122 GLY HAy A 123 TYR H 1.0 1.7 3.2 3238 1894 A 123 TYR H A 123 TYR HA 1.0 1.7 3.2 3239 1895 A 123 TYR HBy A 123 TYR H 1.0 1.7 4.0 3240 1895 A 123 TYR HBx A 123 TYR H 1.0 1.7 4.0 3241 1896 A 123 TYR HBy A 123 TYR H 1.0 1.7 3.2 3242 1896 A 123 TYR HBx A 123 TYR H 1.0 1.7 3.2 3243 1897 A 123 TYR HBy A 123 TYR HA 1.0 1.7 3.2 3244 1897 A 123 TYR HBx A 123 TYR HA 1.0 1.7 3.2 3245 1898 A 123 TYR HBy A 123 TYR HA 1.0 1.7 4.0 3246 1898 A 123 TYR HBx A 123 TYR HA 1.0 1.7 4.0 3247 1899 A 123 TYR HA A 123 TYR HDy 1.0 1.7 4.0 3248 1899 A 123 TYR HA A 123 TYR HDx 1.0 1.7 4.0 3249 1900 A 123 TYR HA A 123 TYR HEy 1.0 1.7 6.5 3250 1901 A 123 TYR HBy A 123 TYR HA 1.0 1.7 4.0 3251 1901 A 123 TYR HBx A 123 TYR HA 1.0 1.7 4.0 3252 1902 A 123 TYR HBx A 123 TYR HBy 1.0 1.7 3.2 3253 1903 A 123 TYR HBy A 123 TYR HA 1.0 1.7 4.0 3254 1903 A 123 TYR HBx A 123 TYR HA 1.0 1.7 4.0 3255 1904 A 123 TYR H A 124 ASP H 1.0 1.7 4.0 3256 1905 A 123 TYR HA A 124 ASP H 1.0 1.7 3.2 3257 1906 A 123 TYR HBy A 124 ASP H 1.0 1.7 4.0 3258 1906 A 123 TYR HBx A 124 ASP H 1.0 1.7 4.0 3259 1907 A 123 TYR HBy A 124 ASP H 1.0 1.7 4.0 3260 1907 A 123 TYR HBx A 124 ASP H 1.0 1.7 4.0 3261 1908 A 124 ASP H A 124 ASP HA 1.0 1.7 3.2 3262 1909 A 124 ASP H A 124 ASP HBy 1.0 1.7 4.0 3263 1909 A 124 ASP H A 124 ASP HBx 1.0 1.7 4.0 3264 1910 A 124 ASP H A 124 ASP HBy 1.0 1.7 3.2 3265 1910 A 124 ASP H A 124 ASP HBx 1.0 1.7 3.2 3266 1911 A 124 ASP HA A 124 ASP HBy 1.0 1.7 4.0 3267 1911 A 124 ASP HA A 124 ASP HBx 1.0 1.7 4.0 3268 1912 A 124 ASP HA A 124 ASP HBy 1.0 1.7 4.0 3269 1912 A 124 ASP HA A 124 ASP HBx 1.0 1.7 4.0 3270 1913 A 124 ASP HA A 124 ASP HBy 1.0 1.7 4.0 3271 1913 A 124 ASP HA A 124 ASP HBx 1.0 1.7 4.0 3272 1914 A 124 ASP HBx A 124 ASP HBy 1.0 1.7 3.2 3273 1915 A 124 ASP HA A 124 ASP HBy 1.0 1.7 4.0 3274 1915 A 124 ASP HA A 124 ASP HBx 1.0 1.7 4.0 3275 1916 A 124 ASP H A 125 SER HBx 1.0 1.7 5.5 3276 1916 A 124 ASP H A 125 SER HBy 1.0 1.7 5.5 3277 1917 A 123 TYR HBy A 125 SER H 1.0 1.7 4.0 3278 1917 A 123 TYR HBx A 125 SER H 1.0 1.7 4.0 3279 1918 A 123 TYR HBy A 125 SER H 1.0 1.7 5.5 3280 1918 A 123 TYR HBx A 125 SER H 1.0 1.7 5.5 3281 1919 A 124 ASP H A 125 SER H 1.0 1.7 4.0 3282 1920 A 124 ASP HA A 125 SER H 1.0 1.7 3.2 3283 1921 A 124 ASP HBy A 125 SER H 1.0 1.7 4.0 3284 1921 A 124 ASP HBx A 125 SER H 1.0 1.7 4.0 3285 1922 A 124 ASP HBy A 125 SER H 1.0 1.7 4.0 3286 1922 A 124 ASP HBx A 125 SER H 1.0 1.7 4.0 3287 1923 A 125 SER HBx A 125 SER H 1.0 1.7 3.2 3288 1923 A 125 SER HBy A 125 SER H 1.0 1.7 3.2 3289 1924 A 125 SER HBx A 125 SER H 1.0 1.7 3.2 3290 1924 A 125 SER HBy A 125 SER H 1.0 1.7 3.2 3291 1925 A 3 ILE H A 34 LEU HDy% 1.0 1.7 4.5 3292 1925 A 3 ILE H A 34 LEU HDx% 1.0 1.7 4.5 3293 1926 A 4 ASP H A 3 ILE HG1y 1.0 1.7 4.5 3294 1926 A 3 ILE HG2% A 4 ASP H 1.0 1.7 4.5 3295 1926 A 3 ILE HG1x A 4 ASP H 1.0 1.7 4.5 3296 1927 A 34 LEU HDy% A 6 LEU H 1.0 1.7 5.5 3297 1927 A 34 LEU HDx% A 6 LEU H 1.0 1.7 5.5 3298 1928 A 6 LEU H A 3 ILE HG1y 1.0 1.7 5.5 3299 1928 A 3 ILE HG2% A 6 LEU H 1.0 1.7 5.5 3300 1928 A 3 ILE HG1x A 6 LEU H 1.0 1.7 5.5 3301 1929 A 9 ALA HA A 14 VAL H 1.0 1.7 5.7 3302 1930 A 9 ALA HA A 14 VAL H 1.0 1.7 4.7 3303 1931 A 14 VAL HA A 18 THR H 1.0 1.7 4.6 3304 1932 A 14 VAL HGy% A 18 THR H 1.0 1.8 6.3 3305 1932 A 14 VAL HGx% A 18 THR H 1.0 1.8 6.3 3306 1933 A 29 TYR H A 30 LEU HBx 1.0 1.7 4.5 3307 1933 A 29 TYR H A 30 LEU HBy 1.0 1.7 4.5 3308 1934 A 30 LEU H A 20 TYR HA 1.0 2.2 6.0 3309 1935 A 37 TYR H A 41 SER H 1.0 1.7 5.5 3310 1936 A 44 GLY H A 57 VAL HG21 1.0 1.7 5.5 3311 1936 A 44 GLY H A 57 VAL HG11 1.0 1.7 5.5 3312 1937 A 44 GLY H A 55 SER HA 1.0 1.7 5.0 3313 1938 A 47 ALA HA A 53 PRO HGx 1.0 1.7 5.0 3314 1938 A 47 ALA HA A 53 PRO HGy 1.0 1.7 5.0 3315 1939 A 48 VAL H A 54 ILE H 1.0 1.7 4.5 3316 1940 A 49 GLU H A 105 GLN HA 1.0 1.7 3.5 3317 1941 A 47 ALA HB% A 49 GLU H 1.0 1.7 5.5 3318 1942 A 47 ALA HB% A 52 ALA H 1.0 1.7 6.0 3319 1943 A 45 SER HA A 54 ILE H 1.0 1.7 5.0 3320 1944 A 46 ARG HBy A 54 ILE H 1.0 1.7 5.0 3321 1944 A 46 ARG HBx A 54 ILE H 1.0 1.7 5.0 3322 1945 A 54 ILE H A 77 ASN HA 1.0 1.7 6.0 3323 1946 A 48 VAL HB A 54 ILE H 1.0 1.7 5.0 3324 1947 A 48 VAL HGy% A 54 ILE H 1.0 1.7 3.0 3325 1947 A 48 VAL HGx% A 54 ILE H 1.0 1.7 3.0 3326 1948 A 57 VAL H A 72 CYS HBx 1.0 1.7 5.5 3327 1948 A 57 VAL H A 72 CYS HBy 1.0 1.7 5.5 3328 1949 A 13 ALA H A 62 VAL H 1.0 1.7 6.0 3329 1950 A 11 PRO HBx A 65 LEU H 1.0 1.7 6.0 3330 1950 A 11 PRO HBy A 65 LEU H 1.0 1.7 6.0 3331 1951 A 12 ARG HBx A 65 LEU H 1.0 1.7 5.0 3332 1951 A 12 ARG HBy A 65 LEU H 1.0 1.7 5.0 3333 1952 A 68 ASP H A 69 MET HA 1.0 1.7 6.5 3334 1953 A 69 MET HA A 90 ASN H 1.0 1.7 5.0 3335 1954 A 41 SER H A 36 LEU HBy 1.0 1.7 4.5 3336 1954 A 41 SER H A 36 LEU HBx 1.0 1.7 4.5 3337 1955 A 36 LEU HDy% A 41 SER H 1.0 1.7 6.0 3338 1955 A 36 LEU HDx% A 41 SER H 1.0 1.7 6.0 3339 1956 A 42 ILE H A 36 LEU HBy 1.0 1.7 6.0 3340 1956 A 42 ILE H A 36 LEU HBx 1.0 1.7 6.0 3341 1957 A 42 ILE H A 59 THR HA 1.0 1.7 4.0 3342 1958 A 44 GLY H A 56 PHE H 1.0 1.7 3.5 3343 1959 A 44 GLY H A 57 VAL H 1.0 1.7 5.5 3344 1960 A 46 ARG H A 54 ILE H 1.0 1.7 3.5 3345 1961 A 46 ARG H A 54 ILE HG1y 1.0 1.7 5.5 3346 1962 A 46 ARG H A 53 PRO HA 1.0 1.7 5.0 3347 1963 A 46 ARG H A 56 PHE HDy 1.0 1.7 3.5 3348 1963 A 46 ARG H A 56 PHE HDx 1.0 1.7 3.5 3349 1964 A 52 ALA H A 110 THR HB 1.0 1.7 5.5 3350 1965 A 52 ALA H A 110 THR HA 1.0 2.2 6.2 3351 1966 A 52 ALA H A 77 ASN HA 1.0 1.7 5.5 3352 1967 A 37 TYR HDy A 62 VAL H 1.0 1.7 5.5 3353 1967 A 37 TYR HDx A 62 VAL H 1.0 1.7 5.5 3354 1968 A 58 ALA HA A 72 CYS H 1.0 1.7 4.6 3355 1969 A 72 CYS H A 85 GLU HGx 1.0 1.7 5.0 3356 1969 A 72 CYS H A 85 GLU HGy 1.0 1.7 5.0 3357 1970 A 73 HIS H A 85 GLU HGx 1.0 1.7 5.0 3358 1970 A 73 HIS H A 85 GLU HGy 1.0 1.7 5.0 3359 1971 A 58 ALA HB1 A 73 HIS H 1.0 1.7 4.0 3360 1972 A 57 VAL HB A 73 HIS H 1.0 1.7 4.5 3361 1973 A 74 LEU H A 83 THR HA 1.0 1.7 4.5 3362 1974 A 74 LEU H A 84 TYR HBx 1.0 1.7 3.6 3363 1975 A 74 LEU H A 84 TYR HBy 1.0 1.7 4.6 3364 1976 A 74 LEU H A 86 ILE HD1% 1.0 1.7 6.5 3365 1977 A 75 GLN H A 83 THR HA 1.0 1.7 5.0 3366 1978 A 75 GLN H A 54 ILE HG1y 1.0 1.7 5.5 3367 1978 A 54 ILE HG1x A 75 GLN H 1.0 1.7 5.5 3368 1979 A 54 ILE HB A 75 GLN H 1.0 1.7 5.5 3369 1980 A 76 PHE H A 82 LEU HBx 1.0 1.7 4.0 3370 1980 A 76 PHE H A 82 LEU HBy 1.0 1.7 4.0 3371 1981 A 54 ILE HA A 77 ASN H 1.0 1.7 4.0 3372 1982 A 54 ILE HA A 78 ASN H 1.0 1.7 4.0 3373 1983 A 54 ILE HA A 79 ASP H 1.0 1.7 6.0 3374 1984 A 55 SER H A 79 ASP H 1.0 1.7 6.0 3375 1985 A 79 ASP H A 82 LEU HBx 1.0 1.7 5.0 3376 1985 A 79 ASP H A 82 LEU HBy 1.0 1.7 5.0 3377 1986 A 79 ASP H A 77 ASN HBx 1.0 1.7 4.5 3378 1986 A 79 ASP H A 77 ASN HBy 1.0 1.7 4.5 3379 1987 A 80 ALA H A 81 GLU HGy 1.0 1.7 4.8 3380 1987 A 80 ALA H A 81 GLU HGx 1.0 1.7 4.8 3381 1988 A 78 ASN HA A 80 ALA H 1.0 1.7 5.5 3382 1989 A 71 ARG HA A 86 ILE H 1.0 1.7 4.5 3383 1990 A 74 LEU HDx% A 86 ILE H 1.0 1.7 5.0 3384 1991 A 71 ARG HA A 87 LEU H 1.0 1.7 4.5 3385 1992 A 71 ARG HGx A 87 LEU H 1.0 1.7 5.5 3386 1992 A 71 ARG HGy A 87 LEU H 1.0 1.7 5.5 3387 1993 A 70 THR HG2% A 88 LEU H 1.0 1.7 5.0 3388 1994 A 71 ARG HGx A 88 LEU H 1.0 1.7 5.0 3389 1994 A 71 ARG HGy A 88 LEU H 1.0 1.7 5.0 3390 1995 A 88 LEU H A 71 ARG HA 1.0 1.7 3.8 3391 1996 A 69 MET HA A 88 LEU H 1.0 1.7 5.5 3392 1997 A 88 LEU H A 86 ILE HG2% 1.0 1.7 5.0 3393 1998 A 69 MET HA A 90 ASN H 1.0 1.7 3.0 3394 1999 A 69 MET H A 90 ASN H 1.0 1.7 5.0 3395 2000 A 91 HIS H A 15 SER HBy 1.0 2.2 7.5 3396 2000 A 91 HIS H A 15 SER HBx 1.0 2.2 7.5 3397 2001 A 92 GLU H A 19 PRO HGy 1.0 1.7 6.0 3398 2001 A 92 GLU H A 19 PRO HGx 1.0 1.7 6.0 3399 2002 A 115 ALA HB% A 119 ARG H 1.0 1.7 5.0 3400 2003 A 86 ILE HD1% A 121 LEU H 1.0 1.7 4.5 3401 2004 A 48 VAL H A 53 PRO HBx 1.0 1.7 5.0 3402 2004 A 48 VAL H A 53 PRO HBy 1.0 1.7 5.0 3403 2005 A 48 VAL H A 51 GLY H 1.0 1.7 5.0 3404 2006 A 52 ALA H A 50 GLY HAx 1.0 1.7 5.5 3405 2006 A 52 ALA H A 50 GLY HAy 1.0 1.7 5.5 3406 2007 A 50 GLY H A 52 ALA H 1.0 1.7 5.5 3407 2008 A 47 ALA HA A 52 ALA H 1.0 1.7 6.0 3408 2009 A 48 VAL HA A 52 ALA H 1.0 1.7 5.5 3409 2010 A 49 GLU HA A 52 ALA H 1.0 1.7 5.5 3410 2011 A 30 LEU HA A 21 TYR H 1.0 1.7 5.5 3411 2012 A 46 ARG H A 54 ILE H 1.0 1.7 4.0 3412 2013 A 48 VAL H A 54 ILE H 1.0 1.7 4.5 3413 2014 A 46 ARG H A 56 PHE H 1.0 1.7 4.8 3414 2015 A 44 GLY H A 56 PHE H 1.0 1.7 4.2 3415 2016 A 43 GLU HA A 56 PHE H 1.0 1.7 5.0 3416 2017 A 43 GLU HA A 57 VAL H 1.0 1.7 5.2 3417 2018 A 57 VAL H A 72 CYS HA 1.0 1.8 5.4 3418 2019 A 57 VAL H A 74 LEU HG 1.0 1.7 5.5 3419 2020 A 74 LEU HDy% A 57 VAL H 1.0 1.7 4.5 3420 2021 A 43 GLU HA A 58 ALA H 1.0 1.7 4.2 3421 2022 A 42 ILE H A 58 ALA H 1.0 1.7 3.8 3422 2023 A 42 ILE HB A 58 ALA H 1.0 1.7 3.2 3423 2024 A 58 ALA H A 42 ILE HG1x 1.0 1.7 5.2 3424 2024 A 42 ILE HG1y A 58 ALA H 1.0 1.7 5.2 3425 2025 A 60 TRP H A 41 SER HBx 1.0 1.7 4.5 3426 2025 A 60 TRP H A 41 SER HBy 1.0 1.7 4.5 3427 2026 A 12 ARG HDx A 65 LEU H 1.0 1.7 4.0 3428 2026 A 12 ARG HDy A 65 LEU H 1.0 1.7 4.0 3429 2027 A 12 ARG HDx A 67 ALA H 1.0 2.7 6.5 3430 2027 A 12 ARG HDy A 67 ALA H 1.0 2.7 6.5 3431 2028 A 68 ASP H A 90 ASN H 1.0 1.7 6.0 3432 2029 A 70 THR H A 90 ASN H 1.0 1.7 4.5 3433 2030 A 70 THR H A 88 LEU H 1.0 1.7 3.5 3434 2031 A 13 ALA HA A 16 LEU HDx% 1.0 1.7 3.2 3435 2032 A 10 ASP HBx A 13 ALA HA 1.0 1.7 4.5 3436 2033 A 14 VAL HGx% A 11 PRO HA 1.0 1.7 5.0 stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _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 2 ARG C A 3 ILE N A 3 ILE CA A 3 ILE C 1.0 -77.9 -37.9 PHI 2 2 A 3 ILE N A 3 ILE CA A 3 ILE C A 4 ASP N 1.0 -54.2 -14.2 PSI 3 3 A 3 ILE C A 4 ASP N A 4 ASP CA A 4 ASP C 1.0 -91.7 -51.7 PHI 4 4 A 4 ASP N A 4 ASP CA A 4 ASP C A 5 GLU N 1.0 -31.7 8.3 PSI 5 5 A 6 LEU C A 7 VAL N A 7 VAL CA A 7 VAL C 1.0 -88.8 -48.8 PHI 6 6 A 7 VAL N A 7 VAL CA A 7 VAL C A 8 PRO N 1.0 115.4 157.8 PSI 7 7 A 7 VAL C A 8 PRO N A 8 PRO CA A 8 PRO C 1.0 -84.2 -44.2 PHI 8 8 A 8 PRO N A 8 PRO CA A 8 PRO C A 9 ALA N 1.0 126.2 166.2 PSI 9 9 A 8 PRO C A 9 ALA N A 9 ALA CA A 9 ALA C 1.0 -99.6 -46.6 PHI 10 10 A 9 ALA N A 9 ALA CA A 9 ALA C A 10 ASP N 1.0 120.6 168.4 PSI 11 11 A 9 ALA C A 10 ASP N A 10 ASP CA A 10 ASP C 1.0 -82.2 -42.2 PHI 12 12 A 10 ASP N A 10 ASP CA A 10 ASP C A 11 PRO N 1.0 125.3 165.7 PSI 13 13 A 10 ASP C A 11 PRO N A 11 PRO CA A 11 PRO C 1.0 -73.8 -33.8 PHI 14 14 A 11 PRO N A 11 PRO CA A 11 PRO C A 12 ARG N 1.0 -55.6 -15.6 PSI 15 15 A 11 PRO C A 12 ARG N A 12 ARG CA A 12 ARG C 1.0 -85.5 -45.5 PHI 16 16 A 12 ARG N A 12 ARG CA A 12 ARG C A 13 ALA N 1.0 -58.3 -18.3 PSI 17 17 A 12 ARG C A 13 ALA N A 13 ALA CA A 13 ALA C 1.0 -88.2 -48.2 PHI 18 18 A 13 ALA N A 13 ALA CA A 13 ALA C A 14 VAL N 1.0 -61.7 -21.7 PSI 19 19 A 13 ALA C A 14 VAL N A 14 VAL CA A 14 VAL C 1.0 -83.4 -43.4 PHI 20 20 A 14 VAL N A 14 VAL CA A 14 VAL C A 15 SER N 1.0 -63.0 -23.0 PSI 21 21 A 14 VAL C A 15 SER N A 15 SER CA A 15 SER C 1.0 -84.6 -44.6 PHI 22 22 A 15 SER N A 15 SER CA A 15 SER C A 16 LEU N 1.0 -56.1 -16.1 PSI 23 23 A 15 SER C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -88.9 -48.9 PHI 24 24 A 16 LEU N A 16 LEU CA A 16 LEU C A 17 TYR N 1.0 -54.8 -14.8 PSI 25 25 A 16 LEU C A 17 TYR N A 17 TYR CA A 17 TYR C 1.0 -116.0 -65.4 PHI 26 26 A 17 TYR N A 17 TYR CA A 17 TYR C A 18 THR N 1.0 -42.2 5.2 PSI 27 27 A 27 ARG C A 28 ARG N A 28 ARG CA A 28 ARG C 1.0 -87.3 -47.3 PHI 28 28 A 28 ARG N A 28 ARG CA A 28 ARG C A 29 TYR N 1.0 -50.9 -10.9 PSI 29 29 A 28 ARG C A 29 TYR N A 29 TYR CA A 29 TYR C 1.0 -112.7 -49.3 PHI 30 30 A 29 TYR N A 29 TYR CA A 29 TYR C A 30 LEU N 1.0 -56.4 1.4 PSI 31 31 A 30 LEU C A 31 PRO N A 31 PRO CA A 31 PRO C 1.0 -79.3 -39.3 PHI 32 32 A 31 PRO N A 31 PRO CA A 31 PRO C A 32 TYR N 1.0 -57.9 -17.9 PSI 33 33 A 31 PRO C A 32 TYR N A 32 TYR CA A 32 TYR C 1.0 -88.7 -48.7 PHI 34 34 A 32 TYR N A 32 TYR CA A 32 TYR C A 33 ALA N 1.0 -59.2 -19.2 PSI 35 35 A 32 TYR C A 33 ALA N A 33 ALA CA A 33 ALA C 1.0 -86.2 -46.2 PHI 36 36 A 33 ALA N A 33 ALA CA A 33 ALA C A 34 LEU N 1.0 -59.3 -19.3 PSI 37 37 A 33 ALA C A 34 LEU N A 34 LEU CA A 34 LEU C 1.0 -86.7 -46.7 PHI 38 38 A 34 LEU N A 34 LEU CA A 34 LEU C A 35 SER N 1.0 -56.9 -16.9 PSI 39 39 A 34 LEU C A 35 SER N A 35 SER CA A 35 SER C 1.0 -88.0 -48.0 PHI 40 40 A 35 SER N A 35 SER CA A 35 SER C A 36 LEU N 1.0 -58.7 -18.7 PSI 41 41 A 35 SER C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 -85.8 -45.8 PHI 42 42 A 36 LEU N A 36 LEU CA A 36 LEU C A 37 TYR N 1.0 -62.6 -22.6 PSI 43 43 A 36 LEU C A 37 TYR N A 37 TYR CA A 37 TYR C 1.0 -85.2 -45.2 PHI 44 44 A 37 TYR N A 37 TYR CA A 37 TYR C A 38 GLN N 1.0 -54.7 -14.7 PSI 45 45 A 37 TYR C A 38 GLN N A 38 GLN CA A 38 GLN C 1.0 -101.3 -61.3 PHI 46 46 A 38 GLN N A 38 GLN CA A 38 GLN C A 39 GLY N 1.0 -33.9 6.1 PSI 47 47 A 39 GLY C A 40 SER N A 40 SER CA A 40 SER C 1.0 -92.9 -52.9 PHI 48 48 A 40 SER N A 40 SER CA A 40 SER C A 41 SER N 1.0 -53.0 -13.0 PSI 49 49 A 41 SER C A 42 ILE N A 42 ILE CA A 42 ILE C 1.0 -151.0 -110.4 PHI 50 50 A 42 ILE N A 42 ILE CA A 42 ILE C A 43 GLU N 1.0 115.9 159.5 PSI 51 51 A 42 ILE C A 43 GLU N A 43 GLU CA A 43 GLU C 1.0 -158.6 -87.2 PHI 52 52 A 43 GLU N A 43 GLU CA A 43 GLU C A 44 GLY N 1.0 125.7 168.7 PSI 53 53 A 44 GLY C A 45 SER N A 45 SER CA A 45 SER C 1.0 -154.0 -68.4 PHI 54 54 A 45 SER N A 45 SER CA A 45 SER C A 46 ARG N 1.0 109.2 155.6 PSI 55 55 A 45 SER C A 46 ARG N A 46 ARG CA A 46 ARG C 1.0 -133.9 -91.1 PHI 56 56 A 46 ARG N A 46 ARG CA A 46 ARG C A 47 ALA N 1.0 106.0 146.0 PSI 57 57 A 46 ARG C A 47 ALA N A 47 ALA CA A 47 ALA C 1.0 -94.8 -54.8 PHI 58 58 A 47 ALA N A 47 ALA CA A 47 ALA C A 48 VAL N 1.0 112.7 152.7 PSI 59 59 A 47 ALA C A 48 VAL N A 48 VAL CA A 48 VAL C 1.0 -139.8 -62.8 PHI 60 60 A 48 VAL N A 48 VAL CA A 48 VAL C A 49 GLU N 1.0 95.3 175.1 PSI 61 61 A 48 VAL C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -78.2 -38.2 PHI 62 62 A 49 GLU N A 49 GLU CA A 49 GLU C A 50 GLY N 1.0 111.7 151.7 PSI 63 63 A 49 GLU C A 50 GLY N A 50 GLY CA A 50 GLY C 1.0 67.6 107.6 PHI 64 64 A 50 GLY N A 50 GLY CA A 50 GLY C A 51 GLY N 1.0 -27.5 25.3 PSI 65 65 A 52 ALA C A 53 PRO N A 53 PRO CA A 53 PRO C 1.0 -90.2 -50.2 PHI 66 66 A 53 PRO N A 53 PRO CA A 53 PRO C A 54 ILE N 1.0 113.0 167.2 PSI 67 67 A 53 PRO C A 54 ILE N A 54 ILE CA A 54 ILE C 1.0 -136.6 -89.8 PHI 68 68 A 54 ILE N A 54 ILE CA A 54 ILE C A 55 SER N 1.0 103.0 152.8 PSI 69 69 A 55 SER C A 56 PHE N A 56 PHE CA A 56 PHE C 1.0 -156.0 -116.0 PHI 70 70 A 56 PHE N A 56 PHE CA A 56 PHE C A 57 VAL N 1.0 131.9 171.9 PSI 71 71 A 56 PHE C A 57 VAL N A 57 VAL CA A 57 VAL C 1.0 -148.4 -108.4 PHI 72 72 A 57 VAL N A 57 VAL CA A 57 VAL C A 58 ALA N 1.0 111.3 151.3 PSI 73 73 A 57 VAL C A 58 ALA N A 58 ALA CA A 58 ALA C 1.0 -137.3 -97.3 PHI 74 74 A 58 ALA N A 58 ALA CA A 58 ALA C A 59 THR N 1.0 112.9 152.9 PSI 75 75 A 58 ALA C A 59 THR N A 59 THR CA A 59 THR C 1.0 -146.2 -106.2 PHI 76 76 A 59 THR N A 59 THR CA A 59 THR C A 60 TRP N 1.0 119.2 164.4 PSI 77 77 A 59 THR C A 60 TRP N A 60 TRP CA A 60 TRP C 1.0 -161.5 -74.1 PHI 78 78 A 60 TRP N A 60 TRP CA A 60 TRP C A 61 THR N 1.0 113.8 167.0 PSI 79 79 A 60 TRP C A 61 THR N A 61 THR CA A 61 THR C 1.0 -163.5 -100.5 PHI 80 80 A 61 THR N A 61 THR CA A 61 THR C A 62 VAL N 1.0 123.8 179.2 PSI 81 81 A 61 THR C A 62 VAL N A 62 VAL CA A 62 VAL C 1.0 -104.7 -61.9 PHI 82 82 A 62 VAL N A 62 VAL CA A 62 VAL C A 63 THR N 1.0 104.1 164.1 PSI 83 83 A 62 VAL C A 63 THR N A 63 THR CA A 63 THR C 1.0 -98.0 -38.0 PHI 84 84 A 63 THR N A 63 THR CA A 63 THR C A 64 PRO N 1.0 122.3 182.5 PSI 85 85 A 64 PRO C A 65 LEU N A 65 LEU CA A 65 LEU C 1.0 -86.9 -36.3 PHI 86 86 A 65 LEU N A 65 LEU CA A 65 LEU C A 66 PRO N 1.0 -66.2 -26.2 PSI 87 87 A 65 LEU C A 66 PRO N A 66 PRO CA A 66 PRO C 1.0 -83.9 -43.9 PHI 88 88 A 66 PRO N A 66 PRO CA A 66 PRO C A 67 ALA N 1.0 -45.2 -5.2 PSI 89 89 A 66 PRO C A 67 ALA N A 67 ALA CA A 67 ALA C 1.0 -116.4 -76.4 PHI 90 90 A 67 ALA N A 67 ALA CA A 67 ALA C A 68 ASP N 1.0 -20.3 21.7 PSI 91 91 A 68 ASP C A 69 MET N A 69 MET CA A 69 MET C 1.0 -130.4 -76.2 PHI 92 92 A 69 MET N A 69 MET CA A 69 MET C A 70 THR N 1.0 111.6 151.6 PSI 93 93 A 69 MET C A 70 THR N A 70 THR CA A 70 THR C 1.0 -126.8 -64.4 PHI 94 94 A 70 THR N A 70 THR CA A 70 THR C A 71 ARG N 1.0 105.7 145.7 PSI 95 95 A 70 THR C A 71 ARG N A 71 ARG CA A 71 ARG C 1.0 -123.9 -83.9 PHI 96 96 A 71 ARG N A 71 ARG CA A 71 ARG C A 72 CYS N 1.0 101.1 141.1 PSI 97 97 A 71 ARG C A 72 CYS N A 72 CYS CA A 72 CYS C 1.0 -127.5 -76.3 PHI 98 98 A 72 CYS N A 72 CYS CA A 72 CYS C A 73 HIS N 1.0 104.5 144.5 PSI 99 99 A 72 CYS C A 73 HIS N A 73 HIS CA A 73 HIS C 1.0 -127.2 -87.2 PHI 100 100 A 73 HIS N A 73 HIS CA A 73 HIS C A 74 LEU N 1.0 105.0 145.0 PSI 101 101 A 73 HIS C A 74 LEU N A 74 LEU CA A 74 LEU C 1.0 -139.9 -99.9 PHI 102 102 A 74 LEU N A 74 LEU CA A 74 LEU C A 75 GLN N 1.0 113.3 153.3 PSI 103 103 A 74 LEU C A 75 GLN N A 75 GLN CA A 75 GLN C 1.0 -127.2 -84.6 PHI 104 104 A 75 GLN N A 75 GLN CA A 75 GLN C A 76 PHE N 1.0 103.2 143.2 PSI 105 105 A 75 GLN C A 76 PHE N A 76 PHE CA A 76 PHE C 1.0 -140.1 -86.7 PHI 106 106 A 76 PHE N A 76 PHE CA A 76 PHE C A 77 ASN N 1.0 106.4 146.4 PSI 107 107 A 78 ASN C A 79 ASP N A 79 ASP CA A 79 ASP C 1.0 -133.6 -46.8 PHI 108 108 A 79 ASP N A 79 ASP CA A 79 ASP C A 80 ALA N 1.0 73.2 161.2 PSI 109 109 A 79 ASP C A 80 ALA N A 80 ALA CA A 80 ALA C 1.0 -82.9 -42.9 PHI 110 110 A 80 ALA N A 80 ALA CA A 80 ALA C A 81 GLU N 1.0 -42.9 -2.9 PSI 111 111 A 80 ALA C A 81 GLU N A 81 GLU CA A 81 GLU C 1.0 -97.3 -57.3 PHI 112 112 A 81 GLU N A 81 GLU CA A 81 GLU C A 82 LEU N 1.0 -32.5 7.5 PSI 113 113 A 82 LEU C A 83 THR N A 83 THR CA A 83 THR C 1.0 -143.0 -87.8 PHI 114 114 A 83 THR N A 83 THR CA A 83 THR C A 84 TYR N 1.0 111.2 166.0 PSI 115 115 A 83 THR C A 84 TYR N A 84 TYR CA A 84 TYR C 1.0 -149.8 -109.8 PHI 116 116 A 84 TYR N A 84 TYR CA A 84 TYR C A 85 GLU N 1.0 130.4 170.4 PSI 117 117 A 85 GLU C A 86 ILE N A 86 ILE CA A 86 ILE C 1.0 -143.5 -103.5 PHI 118 118 A 86 ILE N A 86 ILE CA A 86 ILE C A 87 LEU N 1.0 108.9 148.9 PSI 119 119 A 86 ILE C A 87 LEU N A 87 LEU CA A 87 LEU C 1.0 -134.1 -83.3 PHI 120 120 A 87 LEU N A 87 LEU CA A 87 LEU C A 88 LEU N 1.0 102.7 142.7 PSI 121 121 A 88 LEU C A 89 PRO N A 89 PRO CA A 89 PRO C 1.0 -77.5 -37.5 PHI 122 122 A 89 PRO N A 89 PRO CA A 89 PRO C A 90 ASN N 1.0 119.6 159.6 PSI 123 123 A 89 PRO C A 90 ASN N A 90 ASN CA A 90 ASN C 1.0 -78.6 -38.6 PHI 124 124 A 90 ASN N A 90 ASN CA A 90 ASN C A 91 HIS N 1.0 -55.8 -15.8 PSI 125 125 A 90 ASN C A 91 HIS N A 91 HIS CA A 91 HIS C 1.0 -86.3 -46.3 PHI 126 126 A 91 HIS N A 91 HIS CA A 91 HIS C A 92 GLU N 1.0 -54.1 -14.1 PSI 127 127 A 91 HIS C A 92 GLU N A 92 GLU CA A 92 GLU C 1.0 -91.7 -51.7 PHI 128 128 A 92 GLU N A 92 GLU CA A 92 GLU C A 93 PHE N 1.0 -61.0 -21.0 PSI 129 129 A 92 GLU C A 93 PHE N A 93 PHE CA A 93 PHE C 1.0 -82.2 -42.2 PHI 130 130 A 93 PHE N A 93 PHE CA A 93 PHE C A 94 LEU N 1.0 -64.4 -24.4 PSI 131 131 A 93 PHE C A 94 LEU N A 94 LEU CA A 94 LEU C 1.0 -84.3 -44.3 PHI 132 132 A 94 LEU N A 94 LEU CA A 94 LEU C A 95 GLU N 1.0 -56.7 -16.7 PSI 133 133 A 94 LEU C A 95 GLU N A 95 GLU CA A 95 GLU C 1.0 -84.6 -44.6 PHI 134 134 A 95 GLU N A 95 GLU CA A 95 GLU C A 96 TYR N 1.0 -59.9 -19.9 PSI 135 135 A 95 GLU C A 96 TYR N A 96 TYR CA A 96 TYR C 1.0 -87.7 -47.7 PHI 136 136 A 96 TYR N A 96 TYR CA A 96 TYR C A 97 LEU N 1.0 -58.2 -18.2 PSI 137 137 A 96 TYR C A 97 LEU N A 97 LEU CA A 97 LEU C 1.0 -85.2 -45.2 PHI 138 138 A 97 LEU N A 97 LEU CA A 97 LEU C A 98 ILE N 1.0 -61.4 -21.4 PSI 139 139 A 97 LEU C A 98 ILE N A 98 ILE CA A 98 ILE C 1.0 -82.7 -42.7 PHI 140 140 A 98 ILE N A 98 ILE CA A 98 ILE C A 99 ASP N 1.0 -62.4 -22.4 PSI 141 141 A 98 ILE C A 99 ASP N A 99 ASP CA A 99 ASP C 1.0 -84.7 -44.7 PHI 142 142 A 99 ASP N A 99 ASP CA A 99 ASP C A 100 MET N 1.0 -58.3 -18.3 PSI 143 143 A 99 ASP C A 100 MET N A 100 MET CA A 100 MET C 1.0 -84.8 -44.8 PHI 144 144 A 100 MET N A 100 MET CA A 100 MET C A 101 LEU N 1.0 -65.8 -25.8 PSI 145 145 A 100 MET C A 101 LEU N A 101 LEU CA A 101 LEU C 1.0 -83.7 -43.7 PHI 146 146 A 101 LEU N A 101 LEU CA A 101 LEU C A 102 MET N 1.0 -64.5 -24.5 PSI 147 147 A 101 LEU C A 102 MET N A 102 MET CA A 102 MET C 1.0 -84.7 -44.7 PHI 148 148 A 102 MET N A 102 MET CA A 102 MET C A 103 GLY N 1.0 -61.7 -21.7 PSI 149 149 A 102 MET C A 103 GLY N A 103 GLY CA A 103 GLY C 1.0 -84.0 -44.0 PHI 150 150 A 103 GLY N A 103 GLY CA A 103 GLY C A 104 TYR N 1.0 -61.6 -21.6 PSI 151 151 A 103 GLY C A 104 TYR N A 104 TYR CA A 104 TYR C 1.0 -83.6 -43.6 PHI 152 152 A 104 TYR N A 104 TYR CA A 104 TYR C A 105 GLN N 1.0 -67.7 -27.7 PSI 153 153 A 104 TYR C A 105 GLN N A 105 GLN CA A 105 GLN C 1.0 -88.5 -48.5 PHI 154 154 A 105 GLN N A 105 GLN CA A 105 GLN C A 106 ARG N 1.0 -60.4 -20.4 PSI 155 155 A 105 GLN C A 106 ARG N A 106 ARG CA A 106 ARG C 1.0 -94.2 -54.2 PHI 156 156 A 106 ARG N A 106 ARG CA A 106 ARG C A 107 MET N 1.0 -61.4 -21.4 PSI 157 157 A 106 ARG C A 107 MET N A 107 MET CA A 107 MET C 1.0 -120.8 -80.8 PHI 158 158 A 107 MET N A 107 MET CA A 107 MET C A 108 GLN N 1.0 -21.0 19.0 PSI 159 159 A 107 MET C A 108 GLN N A 108 GLN CA A 108 GLN C 1.0 33.8 73.8 PHI 160 160 A 108 GLN N A 108 GLN CA A 108 GLN C A 109 LYS N 1.0 23.0 63.0 PSI 161 161 A 108 GLN C A 109 LYS N A 109 LYS CA A 109 LYS C 1.0 -157.4 -93.4 PHI 162 162 A 109 LYS N A 109 LYS CA A 109 LYS C A 110 THR N 1.0 120.6 164.0 PSI 163 163 A 110 THR C A 111 ASP N A 111 ASP CA A 111 ASP C 1.0 -172.9 -62.5 PHI 164 164 A 111 ASP N A 111 ASP CA A 111 ASP C A 112 PHE N 1.0 108.4 176.4 PSI 165 165 A 111 ASP C A 112 PHE N A 112 PHE CA A 112 PHE C 1.0 -105.3 -45.9 PHI 166 166 A 112 PHE N A 112 PHE CA A 112 PHE C A 113 PRO N 1.0 114.3 165.3 PSI 167 167 A 112 PHE C A 113 PRO N A 113 PRO CA A 113 PRO C 1.0 -81.6 -41.6 PHI 168 168 A 113 PRO N A 113 PRO CA A 113 PRO C A 114 GLY N 1.0 126.9 166.9 PSI 169 169 A 113 PRO C A 114 GLY N A 114 GLY CA A 114 GLY C 1.0 -78.8 -38.8 PHI 170 170 A 114 GLY N A 114 GLY CA A 114 GLY C A 115 ALA N 1.0 -55.5 -15.5 PSI 171 171 A 114 GLY C A 115 ALA N A 115 ALA CA A 115 ALA C 1.0 -82.3 -42.3 PHI 172 172 A 115 ALA N A 115 ALA CA A 115 ALA C A 116 PHE N 1.0 -55.1 -15.1 PSI 173 173 A 115 ALA C A 116 PHE N A 116 PHE CA A 116 PHE C 1.0 -88.8 -48.8 PHI 174 174 A 116 PHE N A 116 PHE CA A 116 PHE C A 117 TYR N 1.0 -63.0 -23.0 PSI 175 175 A 116 PHE C A 117 TYR N A 117 TYR CA A 117 TYR C 1.0 -85.2 -45.2 PHI 176 176 A 117 TYR N A 117 TYR CA A 117 TYR C A 118 ARG N 1.0 -57.5 -17.5 PSI 177 177 A 117 TYR C A 118 ARG N A 118 ARG CA A 118 ARG C 1.0 -83.8 -43.8 PHI 178 178 A 118 ARG N A 118 ARG CA A 118 ARG C A 119 ARG N 1.0 -59.3 -19.3 PSI 179 179 A 118 ARG C A 119 ARG N A 119 ARG CA A 119 ARG C 1.0 -89.3 -49.3 PHI 180 180 A 119 ARG N A 119 ARG CA A 119 ARG C A 120 LEU N 1.0 -60.2 -20.2 PSI 181 181 A 119 ARG C A 120 LEU N A 120 LEU CA A 120 LEU C 1.0 -85.4 -45.4 PHI 182 182 A 120 LEU N A 120 LEU CA A 120 LEU C A 121 LEU N 1.0 -56.6 -16.6 PSI 183 183 A 121 LEU C A 122 GLY N A 122 GLY CA A 122 GLY C 1.0 55.3 102.5 PHI 184 184 A 122 GLY N A 122 GLY CA A 122 GLY C A 123 TYR N 1.0 1.7 44.7 PSI 185 185 A 122 GLY C A 123 TYR N A 123 TYR CA A 123 TYR C 1.0 -102.1 -56.3 PHI 186 186 A 123 TYR N A 123 TYR CA A 123 TYR C A 124 ASP N 1.0 116.3 176.3 PSI 187 187 A 123 TYR C A 124 ASP N A 124 ASP CA A 124 ASP C 1.0 -91.4 -50.4 PHI 188 188 A 124 ASP N A 124 ASP CA A 124 ASP C A 125 SER N 1.0 98.9 159.5 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_2 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_2 _nef_rdc_restraint_list.potential_type square-well-parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 12 ARG HA A 12 ARG CA 1.0 22.3 24.3 . 2 2 A 13 ALA HA A 13 ALA CA 1.0 -2.3 -0.3 . 3 3 A 14 VAL HA A 14 VAL CA 1.0 -27.0 -25.0 . 4 4 A 15 SER HA A 15 SER CA 1.0 -26.2 -24.2 . 5 5 A 16 LEU HA A 16 LEU CA 1.0 -0.9 1.1 . 6 6 A 17 TYR HA A 17 TYR CA 1.0 9.1 11.1 . 7 7 A 28 ARG HA A 28 ARG CA 1.0 -45.1 -43.1 . 8 8 A 32 TYR HA A 32 TYR CA 1.0 27.9 29.9 . 9 9 A 33 ALA HA A 33 ALA CA 1.0 -23.1 -21.1 . 10 10 A 34 LEU HA A 34 LEU CA 1.0 6.7 8.7 . 11 11 A 37 TYR HA A 37 TYR CA 1.0 -51.0 -49.0 . 12 12 A 39 GLY HA3 A 39 GLY CA 1.0 5.6 7.6 . 13 12 A 39 GLY HA2 A 39 GLY CA 1.0 5.6 7.6 . 14 13 A 42 ILE HA A 42 ILE CA 1.0 37.8 39.8 . 15 14 A 43 GLU HA A 43 GLU CA 1.0 1.1 3.1 . 16 15 A 44 GLY HA3 A 44 GLY CA 1.0 9.8 11.8 . 17 15 A 44 GLY HA2 A 44 GLY CA 1.0 9.8 11.8 . 18 16 A 45 SER HA A 45 SER CA 1.0 -3.0 -1.0 . 19 17 A 46 ARG HA A 46 ARG CA 1.0 -31.3 -29.3 . 20 18 A 54 ILE HA A 54 ILE CA 1.0 -0.8 1.2 . 21 19 A 55 SER HA A 55 SER CA 1.0 -41.6 -39.6 . 22 20 A 56 PHE HA A 56 PHE CA 1.0 -26.6 -24.6 . 23 21 A 57 VAL HA A 57 VAL CA 1.0 8.9 10.9 . 24 22 A 58 ALA HA A 58 ALA CA 1.0 -9.0 -7.0 . 25 23 A 59 THR HA A 59 THR CA 1.0 -10.6 -8.6 . 26 24 A 70 THR HA A 70 THR CA 1.0 -1.7 0.3 . 27 25 A 71 ARG HA A 71 ARG CA 1.0 31.9 33.9 . 28 26 A 72 CYS HA A 72 CYS CA 1.0 27.3 29.3 . 29 27 A 73 HIS HA A 73 HIS CA 1.0 5.5 7.5 . 30 28 A 74 LEU HA A 74 LEU CA 1.0 22.1 24.1 . 31 29 A 75 GLN HA A 75 GLN CA 1.0 2.9 4.9 . 32 30 A 83 THR HA A 83 THR CA 1.0 2.9 4.9 . 33 31 A 84 TYR HA A 84 TYR CA 1.0 3.6 5.6 . 34 32 A 85 GLU HA A 85 GLU CA 1.0 -3.7 -1.7 . 35 33 A 86 ILE HA A 86 ILE CA 1.0 37.5 39.5 . 36 34 A 87 LEU HA A 87 LEU CA 1.0 -9.2 -7.2 . 37 35 A 90 ASN HA A 90 ASN CA 1.0 -3.5 -1.5 . 38 36 A 91 HIS HA A 91 HIS CA 1.0 -10.8 -8.8 . 39 37 A 92 GLU HA A 92 GLU CA 1.0 37.3 39.3 . 40 38 A 93 PHE HA A 93 PHE CA 1.0 -72.5 -70.5 . 41 39 A 94 LEU HA A 94 LEU CA 1.0 27.5 29.5 . 42 40 A 95 GLU HA A 95 GLU CA 1.0 -15.4 -13.4 . 43 41 A 96 TYR HA A 96 TYR CA 1.0 -14.4 -12.4 . 44 42 A 97 LEU HA A 97 LEU CA 1.0 -47.4 -45.4 . 45 43 A 98 ILE HA A 98 ILE CA 1.0 27.0 29.0 . 46 44 A 99 ASP HA A 99 ASP CA 1.0 19.0 21.0 . 47 45 A 100 MET HA A 100 MET CA 1.0 -72.2 -70.2 . 48 46 A 101 LEU HA A 101 LEU CA 1.0 28.6 30.6 . 49 47 A 102 MET HA A 102 MET CA 1.0 -15.4 -13.4 . 50 48 A 104 TYR HA A 104 TYR CA 1.0 -37.4 -35.4 . 51 49 A 105 GLN HA A 105 GLN CA 1.0 28.3 30.3 . 52 50 A 106 ARG HA A 106 ARG CA 1.0 -13.3 -11.3 . 53 51 A 107 MET HA A 107 MET CA 1.0 11.1 13.1 . 54 52 A 115 ALA HA A 115 ALA CA 1.0 -12.2 -10.2 . 55 53 A 116 PHE HA A 116 PHE CA 1.0 -30.3 -28.3 . 56 54 A 117 TYR HA A 117 TYR CA 1.0 31.3 33.3 . 57 55 A 118 ARG HA A 118 ARG CA 1.0 -83.3 -81.3 . 58 56 A 119 ARG HA A 119 ARG CA 1.0 34.2 36.2 . 59 57 A 120 LEU HA A 120 LEU CA 1.0 -32.8 -30.8 . 60 58 A 12 ARG CA A 12 ARG C 1.0 -3.3 -2.9 . 61 59 A 13 ALA CA A 13 ALA C 1.0 2.1 2.5 . 62 60 A 14 VAL CA A 14 VAL C 1.0 1.7 2.1 . 63 61 A 15 SER CA A 15 SER C 1.0 1.1 1.5 . 64 62 A 16 LEU CA A 16 LEU C 1.0 -1.6 -1.2 . 65 63 A 17 TYR CA A 17 TYR C 1.0 4.2 4.6 . 66 64 A 28 ARG CA A 28 ARG C 1.0 1.2 1.6 . 67 65 A 32 TYR CA A 32 TYR C 1.0 -0.1 0.3 . 68 66 A 33 ALA CA A 33 ALA C 1.0 -1.4 -1.0 . 69 67 A 37 TYR CA A 37 TYR C 1.0 3.5 3.9 . 70 68 A 39 GLY CA A 39 GLY C 1.0 -1.9 -1.5 . 71 69 A 42 ILE CA A 42 ILE C 1.0 -5.9 -5.5 . 72 70 A 43 GLU CA A 43 GLU C 1.0 1.7 2.1 . 73 71 A 44 GLY CA A 44 GLY C 1.0 -5.9 -5.5 . 74 72 A 45 SER CA A 45 SER C 1.0 5.2 5.6 . 75 73 A 46 ARG CA A 46 ARG C 1.0 -2.5 -2.1 . 76 74 A 54 ILE CA A 54 ILE C 1.0 -4.2 -3.8 . 77 75 A 55 SER CA A 55 SER C 1.0 0.8 1.2 . 78 76 A 56 PHE CA A 56 PHE C 1.0 -2.7 -2.3 . 79 77 A 57 VAL CA A 57 VAL C 1.0 0.1 0.5 . 80 78 A 58 ALA CA A 58 ALA C 1.0 -1.2 -0.8 . 81 79 A 59 THR CA A 59 THR C 1.0 1.0 1.4 . 82 80 A 70 THR CA A 70 THR C 1.0 -4.0 -3.6 . 83 81 A 71 ARG CA A 71 ARG C 1.0 0.5 0.9 . 84 82 A 72 CYS CA A 72 CYS C 1.0 -3.2 -2.8 . 85 83 A 73 HIS CA A 73 HIS C 1.0 -1.1 -0.7 . 86 84 A 74 LEU CA A 74 LEU C 1.0 -4.3 -3.9 . 87 85 A 75 GLN CA A 75 GLN C 1.0 0.4 0.8 . 88 86 A 83 THR CA A 83 THR C 1.0 3.0 3.4 . 89 87 A 84 TYR CA A 84 TYR C 1.0 -5.9 -5.5 . 90 88 A 85 GLU CA A 85 GLU C 1.0 3.6 4.0 . 91 89 A 86 ILE CA A 86 ILE C 1.0 -6.0 -5.6 . 92 90 A 87 LEU CA A 87 LEU C 1.0 3.8 4.2 . 93 91 A 90 ASN CA A 90 ASN C 1.0 3.7 4.1 . 94 92 A 91 HIS CA A 91 HIS C 1.0 -3.0 -2.6 . 95 93 A 92 GLU CA A 92 GLU C 1.0 -0.5 -0.1 . 96 94 A 93 PHE CA A 93 PHE C 1.0 0.4 0.8 . 97 95 A 94 LEU CA A 94 LEU C 1.0 1.9 2.3 . 98 96 A 95 GLU CA A 95 GLU C 1.0 -4.4 -4.0 . 99 97 A 96 TYR CA A 96 TYR C 1.0 0.2 0.6 . 100 98 A 97 LEU CA A 97 LEU C 1.0 1.0 1.4 . 101 99 A 98 ILE CA A 98 ILE C 1.0 -2.4 -2.0 . 102 100 A 99 ASP CA A 99 ASP C 1.0 0.0 0.4 . 103 101 A 100 MET CA A 100 MET C 1.0 0.0 0.4 . 104 102 A 101 LEU CA A 101 LEU C 1.0 1.4 1.8 . 105 103 A 102 MET CA A 102 MET C 1.0 -4.6 -4.2 . 106 104 A 104 TYR CA A 104 TYR C 1.0 0.7 1.1 . 107 105 A 105 GLN CA A 105 GLN C 1.0 -1.0 -0.6 . 108 106 A 106 ARG CA A 106 ARG C 1.0 -2.6 -2.2 . 109 107 A 107 MET CA A 107 MET C 1.0 3.2 3.6 . 110 108 A 115 ALA CA A 115 ALA C 1.0 3.1 3.5 . 111 109 A 116 PHE CA A 116 PHE C 1.0 -2.7 -2.3 . 112 110 A 117 TYR CA A 117 TYR C 1.0 1.9 2.3 . 113 111 A 118 ARG CA A 118 ARG C 1.0 -1.2 -0.8 . 114 112 A 119 ARG CA A 119 ARG C 1.0 2.9 3.3 . 115 113 A 120 LEU CA A 120 LEU C 1.0 -3.1 -2.7 . stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.potential_type square-well-parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 12 ARG N A 12 ARG H 1.0 25.0 27.0 . 2 2 A 13 ALA N A 13 ALA H 1.0 16.8 18.8 . 3 3 A 14 VAL N A 14 VAL H 1.0 12.1 14.1 . 4 4 A 15 SER N A 15 SER H 1.0 13.3 15.3 . 5 5 A 16 LEU N A 16 LEU H 1.0 22.2 24.2 . 6 6 A 17 TYR N A 17 TYR H 1.0 13.2 15.2 . 7 7 A 28 ARG N A 28 ARG H 1.0 17.7 19.7 . 8 8 A 29 TYR N A 29 TYR H 1.0 22.7 24.7 . 9 9 A 32 TYR N A 32 TYR H 1.0 23.8 25.8 . 10 10 A 33 ALA N A 33 ALA H 1.0 11.9 13.9 . 11 11 A 34 LEU N A 34 LEU H 1.0 1.2 3.2 . 12 12 A 35 SER N A 35 SER H 1.0 9.8 11.8 . 13 13 A 37 TYR N A 37 TYR H 1.0 8.3 10.3 . 14 14 A 38 GLN N A 38 GLN H 1.0 4.9 6.9 . 15 15 A 39 GLY N A 39 GLY H 1.0 16.3 18.3 . 16 16 A 42 ILE N A 42 ILE H 1.0 -4.0 -2.0 . 17 17 A 43 GLU N A 43 GLU H 1.0 -1.9 0.1 . 18 18 A 44 GLY N A 44 GLY H 1.0 -7.6 -5.6 . 19 19 A 45 SER N A 45 SER H 1.0 -4.2 -2.2 . 20 20 A 46 ARG N A 46 ARG H 1.0 0.3 2.3 . 21 21 A 54 ILE N A 54 ILE H 1.0 6.8 8.8 . 22 22 A 55 SER N A 55 SER H 1.0 -15.8 -13.8 . 23 23 A 56 PHE N A 56 PHE H 1.0 -1.1 0.9 . 24 24 A 57 VAL N A 57 VAL H 1.0 -1.1 0.9 . 25 25 A 58 ALA N A 58 ALA H 1.0 1.3 3.3 . 26 26 A 59 THR N A 59 THR H 1.0 0.6 2.6 . 27 27 A 69 MET N A 69 MET H 1.0 5.4 7.4 . 28 28 A 70 THR N A 70 THR H 1.0 17.1 19.1 . 29 29 A 71 ARG N A 71 ARG H 1.0 6.0 8.0 . 30 30 A 72 CYS N A 72 CYS H 1.0 17.2 19.2 . 31 31 A 73 HIS N A 73 HIS H 1.0 2.6 4.6 . 32 32 A 74 LEU N A 74 LEU H 1.0 3.9 5.9 . 33 33 A 75 GLN N A 75 GLN H 1.0 -3.5 -1.5 . 34 34 A 83 THR N A 83 THR H 1.0 -2.0 0.0 . 35 35 A 84 TYR N A 84 TYR H 1.0 3.9 5.9 . 36 36 A 85 GLU N A 85 GLU H 1.0 2.3 4.3 . 37 37 A 86 ILE N A 86 ILE H 1.0 10.5 12.5 . 38 38 A 87 LEU N A 87 LEU H 1.0 4.2 6.2 . 39 39 A 88 LEU N A 88 LEU H 1.0 -10.9 -8.9 . 40 40 A 90 ASN N A 90 ASN H 1.0 -4.4 -2.4 . 41 41 A 91 HIS N A 91 HIS H 1.0 -8.1 -6.1 . 42 42 A 92 GLU N A 92 GLU H 1.0 8.6 10.6 . 43 43 A 93 PHE N A 93 PHE H 1.0 -7.9 -5.9 . 44 44 A 94 LEU N A 94 LEU H 1.0 -11.7 -9.7 . 45 45 A 95 GLU N A 95 GLU H 1.0 6.6 8.6 . 46 46 A 96 TYR N A 96 TYR H 1.0 4.1 6.1 . 47 47 A 97 LEU N A 97 LEU H 1.0 7.0 9.0 . 48 48 A 98 ILE N A 98 ILE H 1.0 6.2 8.2 . 49 49 A 99 ASP N A 99 ASP H 1.0 6.5 8.5 . 50 50 A 100 MET N A 100 MET H 1.0 -1.5 0.5 . 51 51 A 101 LEU N A 101 LEU H 1.0 -4.7 -2.7 . 52 52 A 102 MET N A 102 MET H 1.0 8.4 10.4 . 53 53 A 103 GLY N A 103 GLY H 1.0 9.0 11.0 . 54 54 A 104 TYR N A 104 TYR H 1.0 -10.5 -8.5 . 55 55 A 105 GLN N A 105 GLN H 1.0 -1.6 0.4 . 56 56 A 106 ARG N A 106 ARG H 1.0 5.4 7.4 . 57 57 A 107 MET N A 107 MET H 1.0 -1.4 0.6 . 58 58 A 114 GLY N A 114 GLY H 1.0 7.3 9.3 . 59 59 A 115 ALA N A 115 ALA H 1.0 -2.9 -0.9 . 60 60 A 116 PHE N A 116 PHE H 1.0 5.9 7.9 . 61 61 A 117 TYR N A 117 TYR H 1.0 5.3 7.3 . 62 62 A 118 ARG N A 118 ARG H 1.0 -0.6 1.4 . 63 63 A 119 ARG N A 119 ARG H 1.0 3.1 5.1 . 64 64 A 120 LEU N A 120 LEU H 1.0 3.0 5.0 . stop_ save_