data_nef_c17585_2lc0 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 17586 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 GLY middle . false 3 A 3 SER middle . . 4 A 4 GLN middle . . 5 A 5 LYS middle . . 6 A 6 ARG middle . . 7 A 7 LEU middle . . 8 A 8 VAL middle . . 9 A 9 GLN middle . . 10 A 10 ARG middle . . 11 A 11 VAL middle . . 12 A 12 GLU middle . . 13 A 13 ARG middle . . 14 A 14 LYS middle . . 15 A 15 LEU middle . . 16 A 16 GLU middle . . 17 A 17 GLN middle . . 18 A 18 THR middle . . 19 A 19 VAL middle . . 20 A 20 GLY middle . false 21 A 21 ASP middle . . 22 A 22 ALA middle . . 23 A 23 PHE middle . . 24 A 24 ALA middle . . 25 A 25 ARG middle . . 26 A 26 ILE middle . . 27 A 27 PHE middle . . 28 A 28 GLY middle . false 29 A 29 GLY middle . false 30 A 30 SER middle . . 31 A 31 ILE middle . . 32 A 32 VAL middle . . 33 A 33 PRO middle . false 34 A 34 GLN middle . . 35 A 35 GLU middle . . 36 A 36 VAL middle . . 37 A 37 GLU middle . . 38 A 38 ALA middle . . 39 A 39 LEU middle . . 40 A 40 LEU middle . . 41 A 41 ARG middle . . 42 A 42 ARG middle . . 43 A 43 GLU middle . . 44 A 44 ALA middle . . 45 A 45 ALA middle . . 46 A 46 ASP middle . . 47 A 47 GLY middle . false 48 A 48 ILE middle . . 49 A 49 GLN middle . . 50 A 50 SER middle . . 51 A 51 LEU middle . . 52 A 52 GLN middle . . 53 A 53 GLY middle . false 54 A 54 ASN middle . . 55 A 55 ARG middle . . 56 A 56 LEU middle . . 57 A 57 LEU middle . . 58 A 58 ALA middle . . 59 A 59 PRO middle . false 60 A 60 ASN middle . . 61 A 61 GLU middle . . 62 A 62 TYR middle . . 63 A 63 ILE middle . . 64 A 64 ILE middle . . 65 A 65 THR middle . . 66 A 66 LEU middle . . 67 A 67 GLY middle . false 68 A 68 VAL middle . . 69 A 69 HIS middle . . 70 A 70 ASP middle . . 71 A 71 PHE middle . . 72 A 72 GLU middle . . 73 A 73 LYS middle . . 74 A 74 LEU middle . . 75 A 75 GLY middle . false 76 A 76 ALA middle . . 77 A 77 ASP middle . . 78 A 78 PRO middle . false 79 A 79 GLU middle . . 80 A 80 LEU middle . . 81 A 81 LYS middle . . 82 A 82 SER middle . . 83 A 83 THR middle . . 84 A 84 GLY middle . false 85 A 85 PHE middle . . 86 A 86 ALA middle . . 87 A 87 ARG middle . . 88 A 88 ASP middle . . 89 A 89 LEU middle . . 90 A 90 ALA middle . . 91 A 91 ASP middle . . 92 A 92 TYR middle . . 93 A 93 ILE middle . . 94 A 94 GLN middle . . 95 A 95 GLU middle . . 96 A 96 GLN middle . . 97 A 97 GLY middle . false 98 A 98 TRP middle . . 99 A 99 GLN middle . . 100 A 100 THR middle . . 101 A 101 TYR middle . . 102 A 102 GLY middle . false 103 A 103 ASP middle . . 104 A 104 VAL middle . . 105 A 105 VAL middle . . 106 A 106 VAL middle . . 107 A 107 ARG middle . . 108 A 108 PHE middle . . 109 A 109 GLU middle . . 110 A 110 GLN middle . . 111 A 111 SER middle . . 112 A 112 SER middle . . 113 A 113 ASN middle . . 114 A 114 LEU middle . . 115 A 115 HIS middle . . 116 A 116 THR middle . . 117 A 117 GLY middle . false 118 A 118 GLN middle . . 119 A 119 PHE middle . . 120 A 120 ARG middle . . 121 A 121 ALA middle . . 122 A 122 ARG middle . . 123 A 123 GLY middle . false 124 A 124 THR middle . . 125 A 125 VAL middle . . 126 A 126 ASN middle . . 127 A 127 PRO middle . false 128 A 128 ASP middle . . 129 A 129 VAL middle . . 130 A 130 GLU middle . . 131 A 131 THR middle . . 132 A 132 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET H1 H 1 8.457 0.000 A 1 MET HA H 1 4.503 0.000 A 1 MET HBx H 1 2.002 0.000 A 1 MET HBy H 1 2.118 0.000 A 1 MET HGx H 1 2.545 0.000 A 1 MET HGy H 1 2.606 0.000 A 1 MET C C 13 176.680 0.000 A 1 MET CA C 13 55.910 0.000 A 1 MET CB C 13 33.090 0.000 A 1 MET N N 15 122.030 0.000 A 2 GLY H H 1 8.468 0.000 A 2 GLY HAx H 1 4.041 0.000 A 2 GLY HAy H 1 4.041 0.000 A 2 GLY C C 13 174.260 0.000 A 2 GLY CA C 13 45.460 0.000 A 2 GLY N N 15 110.590 0.000 A 3 SER H H 1 8.235 0.000 A 3 SER HA H 1 4.463 0.000 A 3 SER HBx H 1 3.895 0.000 A 3 SER HBy H 1 3.895 0.000 A 3 SER C C 13 174.820 0.000 A 3 SER CA C 13 58.630 0.000 A 3 SER CB C 13 64.220 0.000 A 3 SER N N 15 115.520 0.000 A 4 GLN H H 1 8.445 0.000 A 4 GLN HA H 1 4.373 0.000 A 4 GLN HBx H 1 2.011 0.000 A 4 GLN HBy H 1 2.146 0.000 A 4 GLN HGx H 1 2.389 0.000 A 4 GLN HGy H 1 2.389 0.000 A 4 GLN C C 13 176.130 0.000 A 4 GLN CA C 13 56.150 0.000 A 4 GLN CB C 13 29.740 0.000 A 4 GLN N N 15 122.370 0.000 A 5 LYS H H 1 8.277 0.000 A 5 LYS HA H 1 4.344 0.000 A 5 LYS HBy H 1 1.830 0.000 A 5 LYS HDy H 1 1.756 0.000 A 5 LYS HEy H 1 3.214 0.000 A 5 LYS HGy H 1 1.619 0.000 A 5 LYS CA C 13 56.620 0.000 A 5 LYS CB C 13 30.980 0.000 A 5 LYS N N 15 122.710 0.000 A 6 ARG H H 1 8.360 0.000 A 6 ARG HA H 1 4.325 0.000 A 6 ARG HBx H 1 1.756 0.000 A 6 ARG HBy H 1 1.840 0.000 A 6 ARG HDx H 1 3.207 0.000 A 6 ARG HDy H 1 3.207 0.000 A 6 ARG HGx H 1 1.626 0.000 A 6 ARG HGy H 1 1.626 0.000 A 6 ARG C C 13 175.980 0.000 A 6 ARG CA C 13 56.200 0.000 A 6 ARG CB C 13 31.120 0.000 A 6 ARG N N 15 122.610 0.000 A 7 LEU H H 1 8.280 0.000 A 7 LEU HA H 1 4.394 0.000 A 7 LEU HBx H 1 1.618 0.000 A 7 LEU HBy H 1 1.618 0.000 A 7 LEU HDx% H 1 0.891 0.000 A 7 LEU HDy% H 1 0.891 0.000 A 7 LEU HG H 1 1.618 0.000 A 7 LEU C C 13 177.100 0.000 A 7 LEU CA C 13 55.340 0.000 A 7 LEU CB C 13 42.540 0.000 A 7 LEU N N 15 124.340 0.000 A 8 VAL H H 1 8.079 0.000 A 8 VAL HA H 1 4.104 0.000 A 8 VAL HB H 1 2.055 0.000 A 8 VAL HGx% H 1 0.933 0.000 A 8 VAL HGy% H 1 0.933 0.000 A 8 VAL C C 13 175.960 0.000 A 8 VAL CA C 13 62.460 0.000 A 8 VAL CB C 13 33.090 0.000 A 8 VAL N N 15 121.580 0.000 A 9 GLN H H 1 8.395 0.000 A 9 GLN HA H 1 4.368 0.000 A 9 GLN HBx H 1 1.975 0.000 A 9 GLN HBy H 1 2.075 0.000 A 9 GLN HGx H 1 2.345 0.000 A 9 GLN HGy H 1 2.345 0.000 A 9 GLN CA C 13 55.890 0.000 A 9 GLN N N 15 124.600 0.000 A 10 ARG H H 1 8.369 0.000 A 10 ARG HA H 1 4.363 0.000 A 10 ARG HBx H 1 1.759 0.000 A 10 ARG HBy H 1 1.832 0.000 A 10 ARG HDx H 1 3.209 0.000 A 10 ARG HDy H 1 3.209 0.000 A 10 ARG HE H 1 7.240 0.000 A 10 ARG HGx H 1 1.584 0.000 A 10 ARG HGy H 1 1.619 0.000 A 10 ARG C C 13 176.060 0.000 A 10 ARG CA C 13 56.670 0.000 A 10 ARG CB C 13 31.200 0.000 A 10 ARG N N 15 123.450 0.000 A 10 ARG NE N 15 84.990 0.000 A 11 VAL H H 1 8.210 0.000 A 11 VAL HA H 1 4.115 0.000 A 11 VAL HB H 1 2.051 0.000 A 11 VAL HGx% H 1 0.933 0.000 A 11 VAL HGy% H 1 0.933 0.000 A 11 VAL C C 13 175.980 0.000 A 11 VAL CA C 13 62.510 0.000 A 11 VAL CB C 13 33.090 0.000 A 11 VAL N N 15 122.280 0.000 A 12 GLU H H 1 8.495 0.000 A 12 GLU HA H 1 4.330 0.000 A 12 GLU HBx H 1 1.940 0.000 A 12 GLU HBy H 1 2.045 0.000 A 12 GLU HGx H 1 2.202 0.000 A 12 GLU HGy H 1 2.285 0.000 A 12 GLU CA C 13 56.400 0.000 A 12 GLU N N 15 125.400 0.000 A 14 LYS C C 13 176.590 0.000 A 14 LYS CA C 13 56.650 0.000 A 14 LYS CB C 13 33.200 0.000 A 15 LEU H H 1 8.282 0.000 A 15 LEU HA H 1 4.335 0.000 A 15 LEU HBx H 1 1.622 0.000 A 15 LEU HBy H 1 1.622 0.000 A 15 LEU HDx% H 1 0.887 0.000 A 15 LEU HDy% H 1 0.887 0.000 A 15 LEU HG H 1 1.622 0.000 A 15 LEU C C 13 177.420 0.000 A 15 LEU CA C 13 55.550 0.000 A 15 LEU CB C 13 42.540 0.000 A 15 LEU N N 15 123.940 0.000 A 16 GLU H H 1 8.522 0.000 A 16 GLU HA H 1 4.291 0.000 A 16 GLU HBx H 1 1.947 0.000 A 16 GLU HBy H 1 2.067 0.000 A 16 GLU HGx H 1 2.306 0.000 A 16 GLU HGy H 1 2.306 0.000 A 16 GLU C C 13 176.520 0.000 A 16 GLU CB C 13 30.320 0.000 A 16 GLU N N 15 122.500 0.000 A 17 GLN H H 1 8.368 0.000 A 17 GLN HA H 1 4.390 0.000 A 17 GLN HBx H 1 2.029 0.000 A 17 GLN HBy H 1 2.128 0.000 A 17 GLN HGx H 1 2.375 0.000 A 17 GLN HGy H 1 2.375 0.000 A 17 GLN C C 13 176.270 0.000 A 17 GLN CA C 13 56.400 0.000 A 17 GLN CB C 13 30.250 0.000 A 17 GLN N N 15 121.280 0.000 A 18 THR H H 1 8.255 0.000 A 18 THR HA H 1 4.369 0.000 A 18 THR HB H 1 4.256 0.000 A 18 THR HG2% H 1 1.211 0.000 A 18 THR C C 13 175.020 0.000 A 18 THR CA C 13 62.260 0.000 A 18 THR CB C 13 70.110 0.000 A 18 THR N N 15 115.050 0.000 A 19 VAL H H 1 8.133 0.000 A 19 VAL HA H 1 4.103 0.000 A 19 VAL HB H 1 2.078 0.000 A 19 VAL HGx% H 1 0.896 0.000 A 19 VAL HGy% H 1 0.896 0.000 A 19 VAL C C 13 176.870 0.000 A 19 VAL CA C 13 63.310 0.000 A 19 VAL CB C 13 32.720 0.000 A 19 VAL N N 15 121.870 0.000 A 20 GLY H H 1 8.365 0.000 A 20 GLY HAx H 1 3.949 0.000 A 20 GLY HAy H 1 3.949 0.000 A 20 GLY C C 13 174.530 0.000 A 20 GLY CA C 13 45.950 0.000 A 20 GLY N N 15 111.210 0.000 A 21 ASP H H 1 8.172 0.000 A 21 ASP HA H 1 4.583 0.000 A 21 ASP HBx H 1 2.727 0.000 A 21 ASP HBy H 1 2.727 0.000 A 21 ASP C C 13 176.860 0.000 A 21 ASP CA C 13 55.120 0.000 A 21 ASP CB C 13 41.600 0.000 A 21 ASP N N 15 121.170 0.000 A 22 ALA H H 1 8.266 0.000 A 22 ALA HA H 1 4.106 0.000 A 22 ALA HB% H 1 1.374 0.000 A 22 ALA C C 13 179.020 0.000 A 22 ALA CA C 13 54.640 0.000 A 22 ALA CB C 13 19.270 0.000 A 22 ALA N N 15 123.770 0.000 A 23 PHE H H 1 8.299 0.000 A 23 PHE HA H 1 4.288 0.000 A 23 PHE HBx H 1 3.207 0.000 A 23 PHE HBy H 1 3.207 0.000 A 23 PHE HDx H 1 7.211 0.000 A 23 PHE HDy H 1 7.211 0.000 A 23 PHE HEx H 1 7.086 0.000 A 23 PHE HEy H 1 7.086 0.000 A 23 PHE CA C 13 60.350 0.000 A 23 PHE CB C 13 39.630 0.000 A 23 PHE N N 15 117.830 0.000 A 24 ALA H H 1 8.119 0.000 A 24 ALA HA H 1 4.266 0.000 A 24 ALA HB% H 1 1.531 0.000 A 24 ALA C C 13 179.450 0.000 A 24 ALA CA C 13 54.390 0.000 A 24 ALA CB C 13 19.270 0.000 A 24 ALA N N 15 121.740 0.000 A 25 ARG H H 1 7.912 0.000 A 25 ARG HA H 1 4.207 0.000 A 25 ARG HBx H 1 1.829 0.000 A 25 ARG HBy H 1 1.909 0.000 A 25 ARG HDx H 1 3.204 0.000 A 25 ARG HDy H 1 3.204 0.000 A 25 ARG HE H 1 7.291 0.000 A 25 ARG HGx H 1 1.607 0.000 A 25 ARG HGy H 1 1.708 0.000 A 25 ARG C C 13 177.740 0.000 A 25 ARG CA C 13 57.550 0.000 A 25 ARG CB C 13 30.760 0.000 A 25 ARG N N 15 117.100 0.000 A 25 ARG NE N 15 84.630 0.000 A 26 ILE H H 1 7.691 0.000 A 26 ILE HA H 1 3.820 0.000 A 26 ILE HB H 1 1.451 0.000 A 26 ILE HD1% H 1 0.623 0.000 A 26 ILE HG1y H 1 0.930 0.000 A 26 ILE HG2% H 1 0.181 0.000 A 26 ILE CA C 13 63.340 0.000 A 26 ILE N N 15 118.860 0.000 A 27 PHE H H 1 7.982 0.000 A 27 PHE HA H 1 4.646 0.000 A 27 PHE HBx H 1 2.827 0.000 A 27 PHE HBy H 1 3.329 0.000 A 27 PHE HDx H 1 6.989 0.000 A 27 PHE HDy H 1 6.989 0.000 A 27 PHE HEx H 1 6.880 0.000 A 27 PHE HEy H 1 6.880 0.000 A 27 PHE C C 13 177.120 0.000 A 27 PHE CB C 13 39.850 0.000 A 27 PHE N N 15 116.810 0.000 A 28 GLY H H 1 8.134 0.000 A 28 GLY HAx H 1 4.000 0.000 A 28 GLY HAy H 1 4.020 0.000 A 28 GLY C C 13 174.830 0.000 A 28 GLY CA C 13 46.830 0.000 A 28 GLY N N 15 109.870 0.000 A 29 GLY H H 1 8.413 0.000 A 29 GLY HAx H 1 3.897 0.000 A 29 GLY HAy H 1 4.207 0.000 A 29 GLY C C 13 174.620 0.000 A 29 GLY CA C 13 45.330 0.000 A 29 GLY N N 15 108.310 0.000 A 30 SER H H 1 8.026 0.000 A 30 SER HA H 1 4.440 0.000 A 30 SER HBy H 1 3.975 0.000 A 30 SER CA C 13 59.770 0.000 A 30 SER N N 15 115.290 0.000 A 34 GLN HA H 1 4.072 0.000 A 35 GLU HA H 1 4.193 0.000 A 36 VAL HA H 1 3.332 0.000 A 36 VAL HB H 1 1.834 0.000 A 36 VAL HGx% H 1 0.101 0.000 A 36 VAL HGy% H 1 -0.010 0.000 A 36 VAL C C 13 177.720 0.000 A 36 VAL CA C 13 66.180 0.000 A 36 VAL CB C 13 31.200 0.000 A 37 GLU H H 1 8.179 0.000 A 37 GLU HA H 1 3.795 0.000 A 37 GLU HBx H 1 2.010 0.000 A 37 GLU HBy H 1 2.130 0.000 A 37 GLU HGx H 1 2.346 0.000 A 37 GLU HGy H 1 2.530 0.000 A 37 GLU C C 13 178.760 0.000 A 37 GLU CA C 13 60.360 0.000 A 37 GLU CB C 13 28.650 0.000 A 37 GLU N N 15 117.300 0.000 A 38 ALA H H 1 7.796 0.000 A 38 ALA HA H 1 3.898 0.000 A 38 ALA HB% H 1 1.497 0.000 A 38 ALA C C 13 180.370 0.000 A 38 ALA CA C 13 55.380 0.000 A 38 ALA CB C 13 18.320 0.000 A 38 ALA N N 15 120.320 0.000 A 39 LEU H H 1 7.596 0.000 A 39 LEU HA H 1 4.206 0.000 A 39 LEU HBx H 1 1.748 0.000 A 39 LEU HBy H 1 1.947 0.000 A 39 LEU HDx% H 1 0.999 0.000 A 39 LEU HDy% H 1 0.937 0.000 A 39 LEU HG H 1 1.640 0.000 A 39 LEU C C 13 178.990 0.000 A 39 LEU CA C 13 57.850 0.000 A 39 LEU CB C 13 42.030 0.000 A 39 LEU N N 15 120.470 0.000 A 40 LEU H H 1 8.124 0.000 A 40 LEU HA H 1 3.714 0.000 A 40 LEU HBx H 1 1.125 0.000 A 40 LEU HBy H 1 1.863 0.000 A 40 LEU HDx% H 1 0.564 0.000 A 40 LEU HDy% H 1 0.365 0.000 A 40 LEU HG H 1 0.926 0.000 A 40 LEU C C 13 178.160 0.000 A 40 LEU CA C 13 58.390 0.000 A 40 LEU CB C 13 41.380 0.000 A 40 LEU N N 15 119.170 0.000 A 41 ARG H H 1 7.855 0.000 A 41 ARG HA H 1 3.650 0.000 A 41 ARG HBx H 1 1.215 0.000 A 41 ARG HBy H 1 1.215 0.000 A 41 ARG HDx H 1 2.340 0.000 A 41 ARG HDy H 1 2.340 0.000 A 41 ARG HE H 1 7.003 0.000 A 41 ARG HGx H 1 0.369 0.000 A 41 ARG HGy H 1 1.622 0.000 A 41 ARG C C 13 179.120 0.000 A 41 ARG CA C 13 60.440 0.000 A 41 ARG CB C 13 30.830 0.000 A 41 ARG N N 15 116.080 0.000 A 41 ARG NE N 15 84.210 0.000 A 42 ARG H H 1 7.646 0.000 A 42 ARG HA H 1 4.140 0.000 A 42 ARG HBx H 1 2.027 0.000 A 42 ARG HBy H 1 2.132 0.000 A 42 ARG HDx H 1 3.259 0.000 A 42 ARG HDy H 1 3.259 0.000 A 42 ARG HE H 1 7.385 0.000 A 42 ARG HGx H 1 1.720 0.000 A 42 ARG HGy H 1 1.821 0.000 A 42 ARG C C 13 178.230 0.000 A 42 ARG CA C 13 59.350 0.000 A 42 ARG CB C 13 30.470 0.000 A 42 ARG N N 15 120.230 0.000 A 42 ARG NE N 15 85.400 0.000 A 43 GLU H H 1 8.419 0.000 A 43 GLU HA H 1 4.120 0.000 A 43 GLU HBy H 1 2.269 0.000 A 43 GLU HBx H 1 2.124 0.000 A 43 GLU HGx H 1 2.569 0.000 A 43 GLU HGy H 1 2.569 0.000 A 43 GLU C C 13 179.380 0.000 A 43 GLU CA C 13 58.610 0.000 A 43 GLU CB C 13 28.940 0.000 A 43 GLU N N 15 118.470 0.000 A 44 ALA H H 1 8.398 0.000 A 44 ALA HA H 1 4.266 0.000 A 44 ALA HB% H 1 1.787 0.000 A 44 ALA C C 13 177.730 0.000 A 44 ALA CA C 13 55.850 0.000 A 44 ALA CB C 13 19.410 0.000 A 44 ALA N N 15 122.740 0.000 A 45 ALA H H 1 7.722 0.000 A 45 ALA HA H 1 3.873 0.000 A 45 ALA HB% H 1 1.758 0.000 A 45 ALA C C 13 181.020 0.000 A 45 ALA CA C 13 54.570 0.000 A 45 ALA CB C 13 19.190 0.000 A 45 ALA N N 15 116.270 0.000 A 46 ASP H H 1 8.613 0.000 A 46 ASP HA H 1 4.528 0.000 A 46 ASP HBx H 1 2.799 0.000 A 46 ASP HBy H 1 2.799 0.000 A 46 ASP C C 13 177.380 0.000 A 46 ASP CA C 13 55.580 0.000 A 46 ASP CB C 13 40.210 0.000 A 46 ASP N N 15 116.420 0.000 A 47 GLY H H 1 7.626 0.000 A 47 GLY HAx H 1 3.362 0.000 A 47 GLY HAy H 1 4.358 0.000 A 47 GLY C C 13 173.770 0.000 A 47 GLY CA C 13 45.040 0.000 A 47 GLY N N 15 106.700 0.000 A 48 ILE H H 1 6.677 0.000 A 48 ILE HA H 1 4.258 0.000 A 48 ILE HB H 1 1.466 0.000 A 48 ILE HD1% H 1 -0.310 0.000 A 48 ILE HG1x H 1 0.829 0.000 A 48 ILE HG1y H 1 1.082 0.000 A 48 ILE HG2% H 1 0.265 0.000 A 48 ILE C C 13 176.330 0.000 A 48 ILE CA C 13 60.710 0.000 A 48 ILE CB C 13 38.250 0.000 A 48 ILE N N 15 119.010 0.000 A 49 GLN H H 1 8.780 0.000 A 49 GLN HA H 1 4.620 0.000 A 49 GLN HBx H 1 1.801 0.000 A 49 GLN HBy H 1 2.032 0.000 A 49 GLN HE2x H 1 6.752 0.000 A 49 GLN HE2y H 1 7.531 0.000 A 49 GLN HGx H 1 2.051 0.000 A 49 GLN HGy H 1 2.314 0.000 A 49 GLN C C 13 174.690 0.000 A 49 GLN CA C 13 53.870 0.000 A 49 GLN N N 15 123.840 0.000 A 49 GLN NE2 N 15 111.580 0.000 A 50 SER H H 1 8.603 0.000 A 50 SER HA H 1 4.706 0.000 A 50 SER HBx H 1 3.776 0.000 A 50 SER HBy H 1 3.810 0.000 A 50 SER C C 13 174.210 0.000 A 50 SER CA C 13 58.420 0.000 A 50 SER CB C 13 63.930 0.000 A 50 SER N N 15 117.830 0.000 A 51 LEU H H 1 8.464 0.000 A 51 LEU HA H 1 4.654 0.000 A 51 LEU HBx H 1 1.544 0.000 A 51 LEU HBy H 1 1.610 0.000 A 51 LEU HDx% H 1 1.037 0.000 A 51 LEU HDy% H 1 0.835 0.000 A 51 LEU HG H 1 1.491 0.000 A 51 LEU C C 13 176.660 0.000 A 51 LEU CA C 13 53.570 0.000 A 51 LEU CB C 13 44.580 0.000 A 51 LEU N N 15 126.520 0.000 A 52 GLN H H 1 8.280 0.000 A 52 GLN HA H 1 4.178 0.000 A 52 GLN HBy H 1 2.104 0.000 A 52 GLN HGy H 1 2.446 0.000 A 52 GLN C C 13 176.500 0.000 A 52 GLN CA C 13 57.240 0.000 A 52 GLN CB C 13 29.090 0.000 A 52 GLN N N 15 119.200 0.000 A 53 GLY H H 1 8.705 0.000 A 53 GLY HAx H 1 3.765 0.000 A 53 GLY HAy H 1 4.052 0.000 A 53 GLY C C 13 175.030 0.000 A 53 GLY CA C 13 46.190 0.000 A 53 GLY N N 15 110.730 0.000 A 54 ASN H H 1 8.489 0.000 A 54 ASN HA H 1 4.575 0.000 A 54 ASN HBx H 1 2.893 0.000 A 54 ASN HBy H 1 3.051 0.000 A 54 ASN HD2x H 1 6.880 0.000 A 54 ASN HD2y H 1 7.551 0.000 A 54 ASN C C 13 174.510 0.000 A 54 ASN CA C 13 53.990 0.000 A 54 ASN CB C 13 40.430 0.000 A 54 ASN N N 15 116.510 0.000 A 54 ASN ND2 N 15 112.490 0.000 A 55 ARG H H 1 7.209 0.000 A 55 ARG HA H 1 4.559 0.000 A 55 ARG HBx H 1 1.746 0.000 A 55 ARG HBy H 1 1.746 0.000 A 55 ARG HDx H 1 3.220 0.000 A 55 ARG HDy H 1 3.275 0.000 A 55 ARG HE H 1 7.046 0.000 A 55 ARG HGx H 1 1.676 0.000 A 55 ARG HGy H 1 1.676 0.000 A 55 ARG C C 13 174.960 0.000 A 55 ARG CA C 13 55.520 0.000 A 55 ARG CB C 13 32.800 0.000 A 55 ARG N N 15 118.030 0.000 A 55 ARG NE N 15 84.840 0.000 A 56 LEU H H 1 8.616 0.000 A 56 LEU HA H 1 4.842 0.000 A 56 LEU HBx H 1 1.075 0.000 A 56 LEU HBy H 1 1.896 0.000 A 56 LEU HDx% H 1 1.039 0.000 A 56 LEU HDy% H 1 0.792 0.000 A 56 LEU HG H 1 1.629 0.000 A 56 LEU C C 13 174.220 0.000 A 56 LEU CA C 13 54.330 0.000 A 56 LEU CB C 13 44.780 0.000 A 56 LEU N N 15 124.430 0.000 A 57 LEU H H 1 8.774 0.000 A 57 LEU HA H 1 4.618 0.000 A 57 LEU HBx H 1 1.034 0.000 A 57 LEU HBy H 1 1.570 0.000 A 57 LEU HDx% H 1 0.230 0.000 A 57 LEU HDy% H 1 0.492 0.000 A 57 LEU HG H 1 1.098 0.000 A 57 LEU C C 13 174.640 0.000 A 57 LEU CA C 13 53.000 0.000 A 57 LEU CB C 13 45.480 0.000 A 57 LEU N N 15 125.350 0.000 A 58 ALA H H 1 9.097 0.000 A 58 ALA HA H 1 4.716 0.000 A 58 ALA HB% H 1 1.267 0.000 A 58 ALA CA C 13 48.510 0.000 A 58 ALA N N 15 128.280 0.000 A 59 PRO HA H 1 3.895 0.000 A 59 PRO HBy H 1 1.680 0.000 A 59 PRO HBx H 1 1.337 0.000 A 59 PRO HDx H 1 3.320 0.000 A 59 PRO HDy H 1 3.468 0.000 A 59 PRO HGx H 1 1.225 0.000 A 59 PRO HGy H 1 1.783 0.000 A 59 PRO C C 13 174.700 0.000 A 59 PRO CA C 13 63.340 0.000 A 60 ASN H H 1 8.122 0.000 A 60 ASN HA H 1 5.285 0.000 A 60 ASN HBx H 1 2.564 0.000 A 60 ASN HBy H 1 3.029 0.000 A 60 ASN HD2x H 1 7.850 0.000 A 60 ASN HD2y H 1 8.130 0.000 A 60 ASN C C 13 171.130 0.000 A 60 ASN CA C 13 53.640 0.000 A 60 ASN CB C 13 40.130 0.000 A 60 ASN N N 15 115.290 0.000 A 60 ASN ND2 N 15 118.260 0.000 A 61 GLU H H 1 8.208 0.000 A 61 GLU HA H 1 5.085 0.000 A 61 GLU HBx H 1 1.540 0.000 A 61 GLU HBy H 1 1.895 0.000 A 61 GLU HGx H 1 1.980 0.000 A 61 GLU HGy H 1 2.141 0.000 A 61 GLU C C 13 173.720 0.000 A 61 GLU CA C 13 55.060 0.000 A 61 GLU CB C 13 31.250 0.000 A 61 GLU N N 15 122.910 0.000 A 62 TYR H H 1 9.002 0.000 A 62 TYR HA H 1 5.289 0.000 A 62 TYR HBx H 1 2.458 0.000 A 62 TYR HBy H 1 2.898 0.000 A 62 TYR HDx H 1 6.841 0.000 A 62 TYR HDy H 1 6.841 0.000 A 62 TYR HEx H 1 6.435 0.000 A 62 TYR HEy H 1 6.435 0.000 A 62 TYR C C 13 174.170 0.000 A 62 TYR CA C 13 56.630 0.000 A 62 TYR CB C 13 41.250 0.000 A 62 TYR N N 15 126.570 0.000 A 63 ILE H H 1 8.791 0.000 A 63 ILE HA H 1 4.777 0.000 A 63 ILE HB H 1 1.536 0.000 A 63 ILE HD1% H 1 0.660 0.000 A 63 ILE HG1x H 1 0.986 0.000 A 63 ILE HG1y H 1 1.274 0.000 A 63 ILE HG2% H 1 0.622 0.000 A 63 ILE C C 13 176.590 0.000 A 63 ILE CA C 13 59.760 0.000 A 63 ILE CB C 13 40.760 0.000 A 63 ILE N N 15 122.240 0.000 A 64 ILE H H 1 9.161 0.000 A 64 ILE HA H 1 4.951 0.000 A 64 ILE HB H 1 1.756 0.000 A 64 ILE HD1% H 1 0.669 0.000 A 64 ILE HG1x H 1 1.257 0.000 A 64 ILE HG1y H 1 1.584 0.000 A 64 ILE HG2% H 1 0.961 0.000 A 64 ILE C C 13 174.730 0.000 A 64 ILE CA C 13 59.490 0.000 A 64 ILE CB C 13 39.070 0.000 A 64 ILE N N 15 130.580 0.000 A 65 THR H H 1 9.230 0.000 A 65 THR HA H 1 5.007 0.000 A 65 THR HB H 1 3.699 0.000 A 65 THR HG2% H 1 1.159 0.000 A 65 THR C C 13 172.730 0.000 A 65 THR CA C 13 62.130 0.000 A 65 THR CB C 13 69.720 0.000 A 65 THR N N 15 125.550 0.000 A 66 LEU H H 1 8.749 0.000 A 66 LEU HA H 1 5.126 0.000 A 66 LEU HBx H 1 1.883 0.000 A 66 LEU HBy H 1 2.056 0.000 A 66 LEU HDx% H 1 0.965 0.000 A 66 LEU HDy% H 1 0.673 0.000 A 66 LEU HG H 1 1.477 0.000 A 66 LEU C C 13 177.010 0.000 A 66 LEU CA C 13 53.070 0.000 A 66 LEU N N 15 124.820 0.000 A 67 GLY H H 1 9.858 0.000 A 67 GLY HAx H 1 3.587 0.000 A 67 GLY HAy H 1 4.978 0.000 A 67 GLY C C 13 174.440 0.000 A 67 GLY CA C 13 44.820 0.000 A 67 GLY N N 15 107.920 0.000 A 68 VAL H H 1 8.147 0.000 A 68 VAL HA H 1 3.689 0.000 A 68 VAL HB H 1 1.908 0.000 A 68 VAL HGx% H 1 0.941 0.000 A 68 VAL HGy% H 1 0.864 0.000 A 68 VAL C C 13 178.070 0.000 A 68 VAL CA C 13 66.680 0.000 A 68 VAL CB C 13 32.370 0.000 A 68 VAL N N 15 117.300 0.000 A 69 HIS H H 1 8.515 0.000 A 69 HIS HA H 1 4.456 0.000 A 69 HIS HBx H 1 3.261 0.000 A 69 HIS HBy H 1 3.331 0.000 A 69 HIS C C 13 177.610 0.000 A 69 HIS CA C 13 59.190 0.000 A 69 HIS CB C 13 28.500 0.000 A 69 HIS N N 15 116.220 0.000 A 70 ASP H H 1 8.597 0.000 A 70 ASP HA H 1 4.615 0.000 A 70 ASP HBx H 1 2.609 0.000 A 70 ASP HBy H 1 2.743 0.000 A 70 ASP C C 13 177.740 0.000 A 70 ASP CA C 13 57.390 0.000 A 70 ASP CB C 13 40.760 0.000 A 70 ASP N N 15 119.910 0.000 A 71 PHE H H 1 8.952 0.000 A 71 PHE HA H 1 3.893 0.000 A 71 PHE HBx H 1 3.061 0.000 A 71 PHE HBy H 1 3.220 0.000 A 71 PHE HDx H 1 6.991 0.000 A 71 PHE HDy H 1 6.991 0.000 A 71 PHE HEx H 1 7.169 0.000 A 71 PHE HEy H 1 7.169 0.000 A 71 PHE HZ H 1 7.313 0.000 A 71 PHE C C 13 179.010 0.000 A 71 PHE CA C 13 62.170 0.000 A 71 PHE CB C 13 40.130 0.000 A 71 PHE N N 15 121.200 0.000 A 72 GLU H H 1 8.255 0.000 A 72 GLU HA H 1 4.020 0.000 A 72 GLU HBx H 1 2.103 0.000 A 72 GLU HBy H 1 2.266 0.000 A 72 GLU HGx H 1 2.458 0.000 A 72 GLU HGy H 1 2.739 0.000 A 72 GLU C C 13 179.170 0.000 A 72 GLU CA C 13 58.920 0.000 A 72 GLU CB C 13 29.200 0.000 A 72 GLU N N 15 117.880 0.000 A 73 LYS H H 1 7.425 0.000 A 73 LYS HA H 1 3.988 0.000 A 73 LYS HBx H 1 1.750 0.000 A 73 LYS HBy H 1 1.940 0.000 A 73 LYS HDy H 1 1.630 0.000 A 73 LYS HGy H 1 1.415 0.000 A 73 LYS C C 13 177.840 0.000 A 73 LYS CA C 13 57.730 0.000 A 73 LYS CB C 13 32.520 0.000 A 73 LYS N N 15 118.180 0.000 A 74 LEU H H 1 7.418 0.000 A 74 LEU HA H 1 3.784 0.000 A 74 LEU HBx H 1 1.102 0.000 A 74 LEU HBy H 1 1.453 0.000 A 74 LEU HDx% H 1 0.249 0.000 A 74 LEU HDy% H 1 0.089 0.000 A 74 LEU HG H 1 0.870 0.000 A 74 LEU C C 13 177.590 0.000 A 74 LEU CA C 13 56.740 0.000 A 74 LEU CB C 13 42.240 0.000 A 74 LEU N N 15 117.740 0.000 A 75 GLY H H 1 7.320 0.000 A 75 GLY HAx H 1 3.688 0.000 A 75 GLY HAy H 1 3.871 0.000 A 75 GLY C C 13 173.670 0.000 A 75 GLY CA C 13 45.080 0.000 A 75 GLY N N 15 103.440 0.000 A 76 ALA H H 1 7.862 0.000 A 76 ALA HA H 1 4.199 0.000 A 76 ALA HB% H 1 1.395 0.000 A 76 ALA C C 13 177.420 0.000 A 76 ALA CA C 13 53.110 0.000 A 76 ALA CB C 13 19.620 0.000 A 76 ALA N N 15 120.860 0.000 A 77 ASP H H 1 8.077 0.000 A 77 ASP HA H 1 5.038 0.000 A 77 ASP HBy H 1 2.885 0.000 A 77 ASP HBx H 1 2.594 0.000 A 77 ASP CA C 13 51.770 0.000 A 77 ASP N N 15 115.980 0.000 A 78 PRO HA H 1 4.148 0.000 A 78 PRO HBy H 1 2.344 0.000 A 78 PRO HBx H 1 2.107 0.000 A 78 PRO HDx H 1 3.699 0.000 A 78 PRO HDy H 1 3.899 0.000 A 78 PRO HGx H 1 2.107 0.000 A 78 PRO HGy H 1 2.344 0.000 A 78 PRO C C 13 178.110 0.000 A 78 PRO CA C 13 65.160 0.000 A 78 PRO CB C 13 32.590 0.000 A 79 GLU H H 1 8.624 0.000 A 79 GLU HA H 1 4.430 0.000 A 79 GLU HBx H 1 2.185 0.000 A 79 GLU HBy H 1 2.185 0.000 A 79 GLU HGx H 1 2.498 0.000 A 79 GLU HGy H 1 2.498 0.000 A 79 GLU C C 13 178.750 0.000 A 79 GLU CA C 13 58.530 0.000 A 79 GLU CB C 13 28.710 0.000 A 79 GLU N N 15 117.050 0.000 A 80 LEU H H 1 7.809 0.000 A 80 LEU HA H 1 4.279 0.000 A 80 LEU HBx H 1 1.669 0.000 A 80 LEU HBy H 1 1.792 0.000 A 80 LEU HDx% H 1 0.929 0.000 A 80 LEU HDy% H 1 0.848 0.000 A 80 LEU HG H 1 1.403 0.000 A 80 LEU C C 13 178.490 0.000 A 80 LEU CA C 13 56.930 0.000 A 80 LEU CB C 13 42.030 0.000 A 80 LEU N N 15 120.660 0.000 A 81 LYS H H 1 7.892 0.000 A 81 LYS HA H 1 4.452 0.000 A 81 LYS HBy H 1 2.023 0.000 A 81 LYS HDy H 1 1.650 0.000 A 81 LYS HGy H 1 1.480 0.000 A 81 LYS C C 13 177.420 0.000 A 81 LYS CA C 13 57.420 0.000 A 81 LYS CB C 13 33.010 0.000 A 81 LYS N N 15 117.350 0.000 A 82 SER H H 1 8.255 0.000 A 82 SER HA H 1 4.490 0.000 A 82 SER HBx H 1 3.894 0.000 A 82 SER HBy H 1 3.894 0.000 A 82 SER C C 13 175.940 0.000 A 82 SER CA C 13 60.330 0.000 A 82 SER CB C 13 64.290 0.000 A 82 SER N N 15 114.260 0.000 A 83 THR H H 1 7.703 0.000 A 83 THR HA H 1 4.169 0.000 A 83 THR HB H 1 4.127 0.000 A 83 THR HG2% H 1 1.307 0.000 A 83 THR C C 13 176.400 0.000 A 83 THR CA C 13 65.290 0.000 A 83 THR CB C 13 69.650 0.000 A 83 THR N N 15 115.490 0.000 A 84 GLY H H 1 8.397 0.000 A 84 GLY HAx H 1 3.670 0.000 A 84 GLY HAy H 1 3.829 0.000 A 84 GLY C C 13 175.860 0.000 A 84 GLY CA C 13 47.290 0.000 A 84 GLY N N 15 111.140 0.000 A 85 PHE H H 1 7.520 0.000 A 85 PHE HA H 1 4.457 0.000 A 85 PHE HBx H 1 2.940 0.000 A 85 PHE HBy H 1 2.940 0.000 A 85 PHE HDx H 1 7.283 0.000 A 85 PHE HDy H 1 7.283 0.000 A 85 PHE HEx H 1 7.126 0.000 A 85 PHE HEy H 1 7.126 0.000 A 85 PHE HZ H 1 6.662 0.000 A 85 PHE C C 13 178.730 0.000 A 85 PHE CA C 13 59.940 0.000 A 85 PHE CB C 13 39.070 0.000 A 85 PHE N N 15 118.810 0.000 A 86 ALA H H 1 8.213 0.000 A 86 ALA HA H 1 3.870 0.000 A 86 ALA HB% H 1 1.573 0.000 A 86 ALA C C 13 178.640 0.000 A 86 ALA CA C 13 55.680 0.000 A 86 ALA CB C 13 18.920 0.000 A 86 ALA N N 15 121.340 0.000 A 87 ARG H H 1 8.111 0.000 A 87 ARG HA H 1 4.088 0.000 A 87 ARG HBx H 1 1.965 0.000 A 87 ARG HBy H 1 1.965 0.000 A 87 ARG HDx H 1 3.249 0.000 A 87 ARG HDy H 1 3.249 0.000 A 87 ARG HE H 1 7.246 0.000 A 87 ARG HGx H 1 1.760 0.000 A 87 ARG HGy H 1 1.760 0.000 A 87 ARG C C 13 178.580 0.000 A 87 ARG CA C 13 59.150 0.000 A 87 ARG CB C 13 30.330 0.000 A 87 ARG N N 15 119.250 0.000 A 87 ARG NE N 15 85.340 0.000 A 88 ASP H H 1 7.912 0.000 A 88 ASP HA H 1 4.420 0.000 A 88 ASP HBx H 1 2.760 0.000 A 88 ASP HBy H 1 2.760 0.000 A 88 ASP C C 13 178.980 0.000 A 88 ASP CA C 13 56.930 0.000 A 88 ASP CB C 13 39.910 0.000 A 88 ASP N N 15 118.370 0.000 A 89 LEU H H 1 8.011 0.000 A 89 LEU HA H 1 4.181 0.000 A 89 LEU HBx H 1 1.467 0.000 A 89 LEU HBy H 1 1.682 0.000 A 89 LEU HDx% H 1 0.576 0.000 A 89 LEU HDy% H 1 -0.010 0.000 A 89 LEU HG H 1 1.415 0.000 A 89 LEU C C 13 178.120 0.000 A 89 LEU CA C 13 57.520 0.000 A 89 LEU CB C 13 42.730 0.000 A 89 LEU N N 15 123.080 0.000 A 90 ALA H H 1 8.770 0.000 A 90 ALA HA H 1 4.078 0.000 A 90 ALA HB% H 1 1.612 0.000 A 90 ALA C C 13 180.680 0.000 A 90 ALA CA C 13 56.100 0.000 A 90 ALA CB C 13 18.350 0.000 A 90 ALA N N 15 122.190 0.000 A 91 ASP H H 1 8.134 0.000 A 91 ASP HA H 1 4.429 0.000 A 91 ASP HBx H 1 2.774 0.000 A 91 ASP HBy H 1 2.939 0.000 A 91 ASP C C 13 177.630 0.000 A 91 ASP CA C 13 57.390 0.000 A 91 ASP CB C 13 40.130 0.000 A 91 ASP N N 15 118.180 0.000 A 92 TYR H H 1 7.778 0.000 A 92 TYR HA H 1 4.176 0.000 A 92 TYR HBx H 1 3.206 0.000 A 92 TYR HBy H 1 3.206 0.000 A 92 TYR HDx H 1 7.007 0.000 A 92 TYR HDy H 1 7.007 0.000 A 92 TYR HEx H 1 6.864 0.000 A 92 TYR HEy H 1 6.864 0.000 A 92 TYR C C 13 176.630 0.000 A 92 TYR CA C 13 61.530 0.000 A 92 TYR CB C 13 38.500 0.000 A 92 TYR N N 15 122.350 0.000 A 93 ILE H H 1 8.629 0.000 A 93 ILE HA H 1 3.342 0.000 A 93 ILE HB H 1 2.024 0.000 A 93 ILE HD1% H 1 0.730 0.000 A 93 ILE HG1x H 1 1.041 0.000 A 93 ILE HG1y H 1 1.218 0.000 A 93 ILE HG2% H 1 0.780 0.000 A 93 ILE C C 13 177.710 0.000 A 93 ILE CA C 13 65.780 0.000 A 93 ILE CB C 13 39.280 0.000 A 93 ILE N N 15 119.940 0.000 A 94 GLN H H 1 7.938 0.000 A 94 GLN HA H 1 4.139 0.000 A 94 GLN HBx H 1 2.235 0.000 A 94 GLN HBy H 1 2.235 0.000 A 94 GLN HE2x H 1 6.786 0.000 A 94 GLN HE2y H 1 7.434 0.000 A 94 GLN HGx H 1 2.437 0.000 A 94 GLN HGy H 1 2.541 0.000 A 94 GLN C C 13 180.530 0.000 A 94 GLN CA C 13 59.020 0.000 A 94 GLN CB C 13 28.850 0.000 A 94 GLN N N 15 117.350 0.000 A 94 GLN NE2 N 15 111.300 0.000 A 95 GLU H H 1 8.321 0.000 A 95 GLU HA H 1 3.890 0.000 A 95 GLU HBy H 1 2.128 0.000 A 95 GLU HBx H 1 1.996 0.000 A 95 GLU HGx H 1 2.320 0.000 A 95 GLU HGy H 1 2.460 0.000 A 95 GLU C C 13 178.120 0.000 A 95 GLU CA C 13 58.730 0.000 A 95 GLU CB C 13 28.640 0.000 A 95 GLU N N 15 121.930 0.000 A 96 GLN H H 1 7.222 0.000 A 96 GLN HA H 1 3.534 0.000 A 96 GLN HBx H 1 -0.110 0.000 A 96 GLN HBy H 1 0.428 0.000 A 96 GLN HE2x H 1 5.947 0.000 A 96 GLN HE2y H 1 6.594 0.000 A 96 GLN HGx H 1 0.300 0.000 A 96 GLN HGy H 1 1.182 0.000 A 96 GLN C C 13 176.070 0.000 A 96 GLN CA C 13 54.930 0.000 A 96 GLN CB C 13 26.950 0.000 A 96 GLN N N 15 115.150 0.000 A 96 GLN NE2 N 15 114.070 0.000 A 97 GLY H H 1 7.541 0.000 A 97 GLY HAx H 1 3.747 0.000 A 97 GLY HAy H 1 4.031 0.000 A 97 GLY C C 13 174.830 0.000 A 97 GLY CA C 13 45.240 0.000 A 97 GLY N N 15 105.180 0.000 A 98 TRP H H 1 7.171 0.000 A 98 TRP HA H 1 5.136 0.000 A 98 TRP HBx H 1 2.985 0.000 A 98 TRP HBy H 1 3.313 0.000 A 98 TRP HD1 H 1 6.875 0.000 A 98 TRP HE1 H 1 10.180 0.000 A 98 TRP HE3 H 1 7.255 0.000 A 98 TRP HH2 H 1 7.135 0.000 A 98 TRP HZ2 H 1 7.485 0.000 A 98 TRP HZ3 H 1 6.766 0.000 A 98 TRP C C 13 175.220 0.000 A 98 TRP CA C 13 54.180 0.000 A 98 TRP CB C 13 30.750 0.000 A 98 TRP N N 15 121.500 0.000 A 98 TRP NE1 N 15 129.010 0.000 A 99 GLN H H 1 9.085 0.000 A 99 GLN HA H 1 4.803 0.000 A 99 GLN HBx H 1 1.962 0.000 A 99 GLN HBy H 1 2.128 0.000 A 99 GLN HE2x H 1 6.864 0.000 A 99 GLN HE2y H 1 7.337 0.000 A 99 GLN HGx H 1 2.313 0.000 A 99 GLN HGy H 1 2.440 0.000 A 99 GLN C C 13 174.470 0.000 A 99 GLN CA C 13 54.430 0.000 A 99 GLN CB C 13 31.950 0.000 A 99 GLN N N 15 120.080 0.000 A 99 GLN NE2 N 15 111.090 0.000 A 100 THR H H 1 8.267 0.000 A 100 THR HA H 1 4.803 0.000 A 100 THR HB H 1 4.683 0.000 A 100 THR HG2% H 1 1.227 0.000 A 100 THR C C 13 174.950 0.000 A 100 THR CA C 13 60.150 0.000 A 100 THR CB C 13 73.030 0.000 A 100 THR N N 15 108.600 0.000 A 101 TYR H H 1 9.351 0.000 A 101 TYR HA H 1 5.019 0.000 A 101 TYR HBx H 1 2.666 0.000 A 101 TYR HBy H 1 3.255 0.000 A 101 TYR HDx H 1 6.996 0.000 A 101 TYR HDy H 1 6.996 0.000 A 101 TYR HEx H 1 6.750 0.000 A 101 TYR HEy H 1 6.750 0.000 A 101 TYR C C 13 175.250 0.000 A 101 TYR CA C 13 54.840 0.000 A 101 TYR CB C 13 38.430 0.000 A 101 TYR N N 15 121.500 0.000 A 102 GLY H H 1 7.425 0.000 A 102 GLY HAx H 1 4.039 0.000 A 102 GLY HAy H 1 4.039 0.000 A 102 GLY C C 13 172.470 0.000 A 102 GLY CA C 13 44.610 0.000 A 102 GLY N N 15 105.490 0.000 A 103 ASP H H 1 8.261 0.000 A 103 ASP HA H 1 4.610 0.000 A 103 ASP HBx H 1 2.423 0.000 A 103 ASP HBy H 1 2.623 0.000 A 103 ASP C C 13 175.980 0.000 A 103 ASP CA C 13 54.510 0.000 A 103 ASP CB C 13 41.390 0.000 A 103 ASP N N 15 119.640 0.000 A 104 VAL H H 1 8.424 0.000 A 104 VAL HA H 1 5.051 0.000 A 104 VAL HB H 1 2.083 0.000 A 104 VAL HGx% H 1 1.234 0.000 A 104 VAL HGy% H 1 1.033 0.000 A 104 VAL C C 13 175.900 0.000 A 104 VAL CA C 13 62.860 0.000 A 104 VAL CB C 13 31.530 0.000 A 104 VAL N N 15 121.690 0.000 A 105 VAL H H 1 9.002 0.000 A 105 VAL HA H 1 4.513 0.000 A 105 VAL HB H 1 1.989 0.000 A 105 VAL HGx% H 1 0.957 0.000 A 105 VAL HGy% H 1 0.957 0.000 A 105 VAL C C 13 173.730 0.000 A 105 VAL CA C 13 60.420 0.000 A 105 VAL CB C 13 36.600 0.000 A 105 VAL N N 15 126.230 0.000 A 106 VAL H H 1 8.590 0.000 A 106 VAL HA H 1 5.028 0.000 A 106 VAL HB H 1 1.890 0.000 A 106 VAL HGx% H 1 0.475 0.000 A 106 VAL HGy% H 1 0.696 0.000 A 106 VAL C C 13 174.360 0.000 A 106 VAL CA C 13 60.660 0.000 A 106 VAL CB C 13 34.420 0.000 A 106 VAL N N 15 125.060 0.000 A 107 ARG H H 1 8.983 0.000 A 107 ARG HA H 1 4.817 0.000 A 107 ARG HBx H 1 1.749 0.000 A 107 ARG HBy H 1 1.903 0.000 A 107 ARG HDx H 1 3.167 0.000 A 107 ARG HDy H 1 3.167 0.000 A 107 ARG HE H 1 7.677 0.000 A 107 ARG HGx H 1 1.568 0.000 A 107 ARG HGy H 1 1.568 0.000 A 107 ARG C C 13 173.980 0.000 A 107 ARG CA C 13 53.860 0.000 A 107 ARG CB C 13 34.280 0.000 A 107 ARG N N 15 125.740 0.000 A 107 ARG NE N 15 85.140 0.000 A 108 PHE H H 1 8.780 0.000 A 108 PHE HA H 1 5.907 0.000 A 108 PHE HBx H 1 2.944 0.000 A 108 PHE HBy H 1 3.078 0.000 A 108 PHE HDx H 1 7.264 0.000 A 108 PHE HDy H 1 7.264 0.000 A 108 PHE HEx H 1 7.098 0.000 A 108 PHE HEy H 1 7.098 0.000 A 108 PHE HZ H 1 6.909 0.000 A 108 PHE C C 13 175.900 0.000 A 108 PHE CA C 13 56.860 0.000 A 108 PHE CB C 13 43.010 0.000 A 108 PHE N N 15 118.470 0.000 A 109 GLU H H 1 9.332 0.000 A 109 GLU HA H 1 4.678 0.000 A 109 GLU HBy H 1 1.923 0.000 A 109 GLU HBx H 1 1.812 0.000 A 109 GLU HGx H 1 2.100 0.000 A 109 GLU HGy H 1 2.219 0.000 A 109 GLU C C 13 173.200 0.000 A 109 GLU CA C 13 54.610 0.000 A 109 GLU CB C 13 34.070 0.000 A 109 GLU N N 15 122.230 0.000 A 110 GLN H H 1 8.217 0.000 A 110 GLN HA H 1 5.255 0.000 A 110 GLN HBx H 1 0.970 0.000 A 110 GLN HBy H 1 1.176 0.000 A 110 GLN HE2x H 1 6.524 0.000 A 110 GLN HE2y H 1 6.818 0.000 A 110 GLN HGx H 1 1.650 0.000 A 110 GLN HGy H 1 1.730 0.000 A 110 GLN C C 13 176.140 0.000 A 110 GLN CA C 13 53.620 0.000 A 110 GLN CB C 13 31.810 0.000 A 110 GLN N N 15 120.320 0.000 A 110 GLN NE2 N 15 109.820 0.000 A 111 SER H H 1 8.815 0.000 A 111 SER HA H 1 4.709 0.000 A 111 SER HBx H 1 3.267 0.000 A 111 SER HBy H 1 3.697 0.000 A 111 SER C C 13 175.540 0.000 A 111 SER CA C 13 56.470 0.000 A 111 SER CB C 13 65.770 0.000 A 111 SER N N 15 116.400 0.000 A 112 SER H H 1 8.901 0.000 A 112 SER HA H 1 4.536 0.000 A 112 SER HBx H 1 3.882 0.000 A 112 SER HBy H 1 4.051 0.000 A 112 SER C C 13 174.240 0.000 A 112 SER CA C 13 60.150 0.000 A 112 SER CB C 13 63.250 0.000 A 112 SER N N 15 122.470 0.000 A 113 ASN H H 1 8.115 0.000 A 113 ASN HA H 1 4.702 0.000 A 113 ASN HBx H 1 2.594 0.000 A 113 ASN HBy H 1 2.816 0.000 A 113 ASN HD2x H 1 6.886 0.000 A 113 ASN HD2y H 1 7.455 0.000 A 113 ASN C C 13 174.950 0.000 A 113 ASN CA C 13 53.860 0.000 A 113 ASN CB C 13 39.540 0.000 A 113 ASN N N 15 117.590 0.000 A 113 ASN ND2 N 15 112.610 0.000 A 114 LEU H H 1 6.873 0.000 A 114 LEU HA H 1 4.442 0.000 A 114 LEU HBx H 1 1.478 0.000 A 114 LEU HBy H 1 1.518 0.000 A 114 LEU HDx% H 1 0.649 0.000 A 114 LEU HDy% H 1 0.649 0.000 A 114 LEU HG H 1 1.438 0.000 A 114 LEU C C 13 175.800 0.000 A 114 LEU CA C 13 54.170 0.000 A 114 LEU CB C 13 43.660 0.000 A 114 LEU N N 15 119.010 0.000 A 115 HIS H H 1 8.502 0.000 A 115 HIS HA H 1 5.032 0.000 A 115 HIS HBx H 1 3.118 0.000 A 115 HIS HBy H 1 3.397 0.000 A 115 HIS C C 13 173.440 0.000 A 115 HIS CA C 13 53.580 0.000 A 115 HIS CB C 13 30.890 0.000 A 115 HIS N N 15 119.010 0.000 A 116 THR H H 1 8.172 0.000 A 116 THR HA H 1 4.348 0.000 A 116 THR HB H 1 4.050 0.000 A 116 THR HG2% H 1 1.272 0.000 A 116 THR C C 13 175.880 0.000 A 116 THR CA C 13 64.460 0.000 A 116 THR CB C 13 69.470 0.000 A 116 THR N N 15 115.150 0.000 A 117 GLY H H 1 10.180 0.000 A 117 GLY HAx H 1 3.669 0.000 A 117 GLY HAy H 1 4.348 0.000 A 117 GLY C C 13 173.460 0.000 A 117 GLY CA C 13 45.350 0.000 A 117 GLY N N 15 117.540 0.000 A 118 GLN H H 1 8.160 0.000 A 118 GLN HA H 1 4.659 0.000 A 118 GLN HBx H 1 1.919 0.000 A 118 GLN HBy H 1 2.279 0.000 A 118 GLN HE2x H 1 6.797 0.000 A 118 GLN HE2y H 1 7.527 0.000 A 118 GLN HGx H 1 2.180 0.000 A 118 GLN HGy H 1 2.180 0.000 A 118 GLN C C 13 174.340 0.000 A 118 GLN CA C 13 54.960 0.000 A 118 GLN CB C 13 31.970 0.000 A 118 GLN N N 15 118.370 0.000 A 118 GLN NE2 N 15 112.280 0.000 A 119 PHE H H 1 7.868 0.000 A 119 PHE HA H 1 5.633 0.000 A 119 PHE HBx H 1 2.905 0.000 A 119 PHE HBy H 1 3.121 0.000 A 119 PHE HDx H 1 6.890 0.000 A 119 PHE HDy H 1 6.890 0.000 A 119 PHE HEx H 1 7.255 0.000 A 119 PHE HEy H 1 7.255 0.000 A 119 PHE C C 13 174.510 0.000 A 119 PHE CA C 13 55.800 0.000 A 119 PHE CB C 13 43.750 0.000 A 119 PHE N N 15 115.150 0.000 A 120 ARG H H 1 8.594 0.000 A 120 ARG HA H 1 4.664 0.000 A 120 ARG HBx H 1 1.620 0.000 A 120 ARG HBy H 1 1.970 0.000 A 120 ARG HGx H 1 1.516 0.000 A 120 ARG HGy H 1 1.595 0.000 A 120 ARG C C 13 174.050 0.000 A 120 ARG CA C 13 54.290 0.000 A 120 ARG CB C 13 34.730 0.000 A 120 ARG N N 15 118.520 0.000 A 121 ALA H H 1 8.730 0.000 A 121 ALA HA H 1 5.703 0.000 A 121 ALA HB% H 1 1.254 0.000 A 121 ALA C C 13 175.490 0.000 A 121 ALA CA C 13 51.250 0.000 A 121 ALA CB C 13 23.610 0.000 A 121 ALA N N 15 121.830 0.000 A 122 ARG H H 1 8.318 0.000 A 122 ARG HA H 1 4.758 0.000 A 122 ARG HBx H 1 1.730 0.000 A 122 ARG HBy H 1 1.766 0.000 A 122 ARG HDx H 1 3.093 0.000 A 122 ARG HDy H 1 3.093 0.000 A 122 ARG HE H 1 7.247 0.000 A 122 ARG HGx H 1 1.352 0.000 A 122 ARG HGy H 1 1.559 0.000 A 122 ARG C C 13 174.190 0.000 A 122 ARG CA C 13 55.000 0.000 A 122 ARG CB C 13 33.870 0.000 A 122 ARG N N 15 117.540 0.000 A 122 ARG NE N 15 85.180 0.000 A 123 GLY H H 1 8.859 0.000 A 123 GLY HAx H 1 2.765 0.000 A 123 GLY HAy H 1 4.898 0.000 A 123 GLY C C 13 172.680 0.000 A 123 GLY CA C 13 44.680 0.000 A 123 GLY N N 15 110.020 0.000 A 124 THR H H 1 8.905 0.000 A 124 THR HA H 1 4.629 0.000 A 124 THR HB H 1 3.973 0.000 A 124 THR HG2% H 1 1.034 0.000 A 124 THR C C 13 173.150 0.000 A 124 THR CA C 13 60.190 0.000 A 124 THR CB C 13 71.880 0.000 A 124 THR N N 15 116.320 0.000 A 125 VAL H H 1 8.527 0.000 A 125 VAL HA H 1 4.138 0.000 A 125 VAL HB H 1 2.069 0.000 A 125 VAL HGx% H 1 1.017 0.000 A 125 VAL HGy% H 1 0.830 0.000 A 125 VAL C C 13 175.300 0.000 A 125 VAL CA C 13 62.960 0.000 A 125 VAL CB C 13 32.070 0.000 A 125 VAL N N 15 125.650 0.000 A 126 ASN H H 1 9.490 0.000 A 126 ASN HA H 1 5.194 0.000 A 126 ASN HBx H 1 2.641 0.000 A 126 ASN HBy H 1 2.833 0.000 A 126 ASN HD2x H 1 6.796 0.000 A 126 ASN HD2y H 1 7.900 0.000 A 126 ASN CA C 13 49.980 0.000 A 126 ASN N N 15 124.720 0.000 A 126 ASN ND2 N 15 111.790 0.000 A 127 PRO HA H 1 4.383 0.000 A 127 PRO HBy H 1 2.066 0.000 A 127 PRO HBx H 1 1.866 0.000 A 127 PRO HDx H 1 3.617 0.000 A 127 PRO HDy H 1 3.942 0.000 A 127 PRO HGx H 1 1.980 0.000 A 127 PRO HGy H 1 2.000 0.000 A 127 PRO C C 13 176.320 0.000 A 127 PRO CA C 13 63.640 0.000 A 127 PRO CB C 13 32.690 0.000 A 128 ASP H H 1 7.786 0.000 A 128 ASP HA H 1 4.816 0.000 A 128 ASP HBx H 1 2.592 0.000 A 128 ASP HBy H 1 2.882 0.000 A 128 ASP C C 13 175.490 0.000 A 128 ASP CA C 13 53.740 0.000 A 128 ASP CB C 13 40.470 0.000 A 128 ASP N N 15 118.180 0.000 A 129 VAL H H 1 7.209 0.000 A 129 VAL HA H 1 4.018 0.000 A 129 VAL HB H 1 2.080 0.000 A 129 VAL HGx% H 1 0.925 0.000 A 129 VAL HGy% H 1 0.925 0.000 A 129 VAL C C 13 175.360 0.000 A 129 VAL CA C 13 62.520 0.000 A 129 VAL CB C 13 32.770 0.000 A 129 VAL N N 15 117.590 0.000 A 130 GLU H H 1 8.335 0.000 A 130 GLU HA H 1 4.495 0.000 A 130 GLU HBx H 1 1.955 0.000 A 130 GLU HBy H 1 2.084 0.000 A 130 GLU HGx H 1 2.325 0.000 A 130 GLU HGy H 1 2.378 0.000 A 130 GLU C C 13 176.080 0.000 A 130 GLU CA C 13 55.950 0.000 A 130 GLU CB C 13 30.670 0.000 A 130 GLU N N 15 123.510 0.000 A 131 THR H H 1 8.248 0.000 A 131 THR HA H 1 4.325 0.000 A 131 THR HB H 1 4.201 0.000 A 131 THR HG2% H 1 1.175 0.000 A 131 THR C C 13 173.710 0.000 A 131 THR CA C 13 61.930 0.000 A 131 THR CB C 13 70.170 0.000 A 131 THR N N 15 115.680 0.000 A 132 HIS H H 1 8.058 0.000 A 132 HIS HA H 1 4.522 0.000 A 132 HIS HBx H 1 3.122 0.000 A 132 HIS HBy H 1 3.305 0.000 A 132 HIS CA C 13 56.940 0.000 A 132 HIS N N 15 125.210 0.000 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _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 4 GLN HA A 5 LYS H 1.0 1.8 3.62 2 2 A 5 LYS HA A 6 ARG H 1.0 1.8 3.12 3 3 A 6 ARG H A 5 LYS HBx 1.0 1.8 4.22 4 3 A 6 ARG H A 5 LYS HBy 1.0 1.8 4.22 5 4 A 5 LYS H A 5 LYS HBx 1.0 1.8 3.64 6 4 A 5 LYS H A 5 LYS HBy 1.0 1.8 3.64 7 5 A 5 LYS H A 5 LYS HDx 1.0 1.8 3.70 8 5 A 5 LYS H A 5 LYS HDy 1.0 1.8 3.70 9 6 A 6 ARG HA A 6 ARG HGx 1.0 1.8 3.17 10 6 A 6 ARG HA A 6 ARG HGy 1.0 1.8 3.17 11 7 A 6 ARG HA A 7 LEU H 1.0 1.8 3.29 12 8 A 6 ARG HBy A 6 ARG HDx 1.0 1.8 3.37 13 8 A 6 ARG HBx A 6 ARG HDx 1.0 1.8 3.37 14 8 A 6 ARG HDy A 6 ARG HBx 1.0 1.8 3.37 15 8 A 6 ARG HBy A 6 ARG HDy 1.0 1.8 3.37 16 9 A 6 ARG H A 6 ARG HBx 1.0 1.8 3.52 17 9 A 6 ARG H A 6 ARG HBy 1.0 1.8 3.52 18 10 A 7 LEU HA A 8 VAL H 1.0 1.8 3.51 19 11 A 7 LEU H A 7 LEU HBx 1.0 1.8 3.67 20 11 A 7 LEU H A 7 LEU HBy 1.0 1.8 3.67 21 12 A 8 VAL HA A 8 VAL HGx% 1.0 1.8 3.79 22 13 A 8 VAL HA A 8 VAL HGy% 1.0 1.8 3.79 23 14 A 8 VAL HA A 9 GLN H 1.0 1.8 3.41 24 15 A 9 GLN H A 8 VAL HB 1.0 1.8 5.15 25 16 A 9 GLN H A 8 VAL HGx% 1.0 1.8 4.44 26 16 A 9 GLN H A 8 VAL HGy% 1.0 1.8 4.44 27 17 A 9 GLN H A 8 VAL HGx% 1.0 1.8 5.15 28 18 A 9 GLN H A 8 VAL HGy% 1.0 1.8 5.15 29 19 A 8 VAL H A 8 VAL HGx% 1.0 1.8 5.22 30 20 A 8 VAL H A 8 VAL HGy% 1.0 1.8 5.22 31 21 A 9 GLN HA A 9 GLN HGy 1.0 1.8 3.71 32 21 A 9 GLN HA A 9 GLN HGx 1.0 1.8 3.71 33 22 A 9 GLN HA A 10 ARG H 1.0 1.8 3.53 34 23 A 9 GLN H A 9 GLN HGy 1.0 1.8 4.74 35 23 A 9 GLN H A 9 GLN HGx 1.0 1.8 4.74 36 24 A 9 GLN H A 9 GLN HGy 1.0 1.8 5.50 37 25 A 9 GLN H A 9 GLN HGx 1.0 1.8 5.50 38 26 A 10 ARG HA A 10 ARG HDy 1.0 1.8 4.76 39 26 A 10 ARG HA A 10 ARG HDx 1.0 1.8 4.76 40 27 A 10 ARG HA A 10 ARG HDy 1.0 1.8 5.50 41 28 A 10 ARG HA A 10 ARG HDx 1.0 1.8 5.50 42 29 A 10 ARG HA A 10 ARG HGx 1.0 1.8 3.25 43 29 A 10 ARG HA A 10 ARG HGy 1.0 1.8 3.25 44 30 A 10 ARG HA A 11 VAL H 1.0 1.8 3.39 45 31 A 10 ARG HBy A 10 ARG HDy 1.0 1.8 3.37 46 31 A 10 ARG HBx A 10 ARG HDy 1.0 1.8 3.37 47 31 A 10 ARG HDx A 10 ARG HBy 1.0 1.8 3.37 48 31 A 10 ARG HDx A 10 ARG HBx 1.0 1.8 3.37 49 32 A 10 ARG H A 10 ARG HBy 1.0 1.8 3.44 50 32 A 10 ARG H A 10 ARG HBx 1.0 1.8 3.44 51 33 A 10 ARG H A 10 ARG HBy 1.0 1.8 4.04 52 34 A 10 ARG H A 10 ARG HBx 1.0 1.8 4.04 53 35 A 10 ARG H A 10 ARG HGx 1.0 1.8 4.96 54 35 A 10 ARG H A 10 ARG HGy 1.0 1.8 4.96 55 36 A 11 VAL HA A 12 GLU H 1.0 1.8 3.25 56 37 A 12 GLU H A 11 VAL HB 1.0 1.8 4.68 57 38 A 12 GLU H A 11 VAL HGx% 1.0 1.8 4.27 58 38 A 12 GLU H A 11 VAL HGy% 1.0 1.8 4.27 59 39 A 12 GLU H A 11 VAL HGx% 1.0 1.8 4.91 60 40 A 12 GLU H A 11 VAL HGy% 1.0 1.8 4.91 61 41 A 11 VAL H A 11 VAL HB 1.0 1.8 4.04 62 42 A 11 VAL H A 11 VAL HGx% 1.0 1.8 3.85 63 42 A 11 VAL H A 11 VAL HGy% 1.0 1.8 3.85 64 43 A 11 VAL H A 11 VAL HGx% 1.0 1.8 4.47 65 44 A 11 VAL H A 11 VAL HGy% 1.0 1.8 4.47 66 45 A 12 GLU HA A 12 GLU HGy 1.0 1.8 3.53 67 45 A 12 GLU HA A 12 GLU HGx 1.0 1.8 3.53 68 46 A 12 GLU HA A 12 GLU HGy 1.0 1.8 4.24 69 47 A 12 GLU HA A 12 GLU HGx 1.0 1.8 4.24 70 48 A 12 GLU H A 12 GLU HBx 1.0 1.8 3.60 71 48 A 12 GLU H A 12 GLU HBy 1.0 1.8 3.60 72 49 A 12 GLU H A 12 GLU HGy 1.0 1.8 4.69 73 49 A 12 GLU H A 12 GLU HGx 1.0 1.8 4.69 74 50 A 16 GLU HA A 16 GLU HGx 1.0 1.8 3.73 75 50 A 16 GLU HA A 16 GLU HGy 1.0 1.8 3.73 76 51 A 16 GLU HA A 17 GLN H 1.0 1.8 3.39 77 52 A 17 GLN H A 16 GLU HBx 1.0 1.8 4.26 78 52 A 17 GLN H A 16 GLU HBy 1.0 1.8 4.26 79 53 A 17 GLN HA A 17 GLN HGy 1.0 1.8 3.76 80 53 A 17 GLN HA A 17 GLN HGx 1.0 1.8 3.76 81 54 A 17 GLN HA A 18 THR H 1.0 1.8 3.28 82 55 A 18 THR H A 17 GLN HBx 1.0 1.8 3.83 83 55 A 18 THR H A 17 GLN HBy 1.0 1.8 3.83 84 56 A 18 THR H A 17 GLN HBy 1.0 1.8 4.41 85 57 A 18 THR H A 17 GLN HBx 1.0 1.8 4.41 86 58 A 18 THR H A 17 GLN HGy 1.0 1.8 4.84 87 58 A 17 GLN HGx A 18 THR H 1.0 1.8 4.84 88 59 A 18 THR H A 17 GLN HGy 1.0 1.8 5.50 89 60 A 17 GLN HGx A 18 THR H 1.0 1.8 5.50 90 61 A 17 GLN H A 17 GLN HGy 1.0 1.8 4.45 91 61 A 17 GLN H A 17 GLN HGx 1.0 1.8 4.45 92 62 A 17 GLN H A 17 GLN HGy 1.0 1.8 5.25 93 63 A 17 GLN H A 17 GLN HGx 1.0 1.8 5.25 94 64 A 18 THR HA A 18 THR HG2% 1.0 1.8 3.37 95 65 A 18 THR HA A 19 VAL HGx% 1.0 1.8 3.64 96 65 A 18 THR HA A 19 VAL HGy% 1.0 1.8 3.64 97 66 A 18 THR HA A 19 VAL H 1.0 1.8 3.14 98 67 A 19 VAL H A 18 THR HB 1.0 1.8 4.07 99 68 A 18 THR HG2% A 19 VAL H 1.0 1.8 4.00 100 69 A 18 THR H A 18 THR HB 1.0 1.8 4.03 101 70 A 18 THR H A 18 THR HG2% 1.0 1.8 3.63 102 71 A 19 VAL HA A 20 GLY HAx 1.0 1.8 4.67 103 71 A 19 VAL HA A 20 GLY HAy 1.0 1.8 4.67 104 72 A 19 VAL HA A 20 GLY HAy 1.0 1.8 5.43 105 73 A 19 VAL HA A 20 GLY HAx 1.0 1.8 5.43 106 74 A 19 VAL HA A 20 GLY H 1.0 1.8 3.24 107 75 A 20 GLY H A 19 VAL HB 1.0 1.8 4.47 108 76 A 20 GLY H A 19 VAL HGx% 1.0 1.8 4.10 109 76 A 19 VAL HGy% A 20 GLY H 1.0 1.8 4.10 110 77 A 20 GLY H A 19 VAL HGx% 1.0 1.8 4.87 111 78 A 19 VAL HGy% A 20 GLY H 1.0 1.8 4.87 112 79 A 19 VAL H A 19 VAL HB 1.0 1.8 3.89 113 80 A 19 VAL H A 19 VAL HGx% 1.0 1.8 3.25 114 80 A 19 VAL HGy% A 19 VAL H 1.0 1.8 3.25 115 81 A 19 VAL H A 20 GLY H 1.0 1.8 4.44 116 82 A 20 GLY H A 21 ASP H 1.0 1.8 3.80 117 83 A 21 ASP HA A 22 ALA H 1.0 1.8 3.36 118 84 A 22 ALA H A 21 ASP HBy 1.0 1.8 5.36 119 85 A 22 ALA H A 21 ASP HBx 1.0 1.8 5.36 120 86 A 21 ASP H A 21 ASP HBy 1.0 1.8 3.04 121 86 A 21 ASP H A 21 ASP HBx 1.0 1.8 3.04 122 87 A 21 ASP H A 22 ALA H 1.0 1.8 3.93 123 88 A 22 ALA HA A 23 PHE HBx 1.0 1.8 5.50 124 89 A 22 ALA HB% A 23 PHE HD% 1.0 1.8 4.76 125 90 A 22 ALA HB% A 23 PHE HE% 1.0 1.8 4.98 126 91 A 22 ALA HB% A 23 PHE H 1.0 1.8 3.37 127 92 A 22 ALA H A 22 ALA HB% 1.0 1.8 3.07 128 93 A 23 PHE HD% A 23 PHE HA 1.0 1.8 3.76 129 94 A 23 PHE HE% A 23 PHE HA 1.0 1.8 5.14 130 95 A 23 PHE HA A 24 ALA H 1.0 1.8 3.58 131 96 A 23 PHE HA A 26 ILE HB 1.0 1.8 4.55 132 97 A 23 PHE HA A 26 ILE HD1% 1.0 1.8 4.48 133 98 A 23 PHE HA A 26 ILE HG1x 1.0 1.8 4.30 134 98 A 23 PHE HA A 26 ILE HG1y 1.0 1.8 4.30 135 99 A 23 PHE HA A 26 ILE H 1.0 1.8 4.68 136 100 A 23 PHE HA A 27 PHE HD% 1.0 1.8 4.46 137 101 A 23 PHE HA A 27 PHE H 1.0 1.8 4.97 138 102 A 24 ALA H A 23 PHE HBy 1.0 1.8 3.95 139 103 A 23 PHE HBx A 24 ALA H 1.0 1.8 3.47 140 104 A 23 PHE HD% A 24 ALA H 1.0 1.8 4.64 141 105 A 23 PHE HD% A 26 ILE HD1% 1.0 1.8 4.91 142 106 A 23 PHE HD% A 74 LEU HDy% 1.0 1.8 5.08 143 106 A 23 PHE HD% A 74 LEU HDx% 1.0 1.8 5.08 144 107 A 23 PHE HE% A 26 ILE HD1% 1.0 1.8 5.11 145 108 A 23 PHE HBx A 23 PHE H 1.0 1.8 3.03 146 109 A 23 PHE HD% A 23 PHE H 1.0 1.8 3.91 147 110 A 23 PHE H A 24 ALA HB% 1.0 1.8 4.55 148 111 A 23 PHE H A 24 ALA H 1.0 1.8 3.37 149 112 A 24 ALA HB% A 25 ARG H 1.0 1.8 3.25 150 113 A 24 ALA H A 24 ALA HB% 1.0 1.8 2.89 151 114 A 24 ALA H A 25 ARG H 1.0 1.8 3.41 152 115 A 24 ALA H A 26 ILE H 1.0 1.8 4.81 153 116 A 25 ARG HA A 28 GLY H 1.0 1.8 4.92 154 117 A 25 ARG HE A 25 ARG HBy 1.0 1.8 4.85 155 117 A 25 ARG HBx A 25 ARG HE 1.0 1.8 4.85 156 118 A 26 ILE H A 25 ARG HBy 1.0 1.8 4.21 157 119 A 26 ILE H A 25 ARG HBx 1.0 1.8 4.21 158 120 A 25 ARG H A 25 ARG HBy 1.0 1.8 3.03 159 120 A 25 ARG H A 25 ARG HBx 1.0 1.8 3.03 160 121 A 25 ARG H A 25 ARG HBy 1.0 1.8 3.57 161 122 A 25 ARG H A 25 ARG HBx 1.0 1.8 3.57 162 123 A 25 ARG H A 25 ARG HDy 1.0 1.8 4.75 163 123 A 25 ARG H A 25 ARG HDx 1.0 1.8 4.75 164 124 A 25 ARG H A 25 ARG HDy 1.0 1.8 5.50 165 125 A 25 ARG H A 25 ARG HDx 1.0 1.8 5.50 166 126 A 25 ARG H A 25 ARG HGy 1.0 1.8 3.34 167 126 A 25 ARG H A 25 ARG HGx 1.0 1.8 3.34 168 127 A 25 ARG H A 25 ARG HGy 1.0 1.8 3.88 169 128 A 25 ARG H A 25 ARG HGx 1.0 1.8 3.88 170 129 A 26 ILE H A 25 ARG H 1.0 1.8 3.41 171 130 A 26 ILE HD1% A 26 ILE HA 1.0 1.8 4.25 172 131 A 26 ILE HA A 26 ILE HG2% 1.0 1.8 4.05 173 132 A 26 ILE HB A 26 ILE HD1% 1.0 1.8 3.41 174 133 A 26 ILE HB A 27 PHE HD% 1.0 1.8 4.71 175 134 A 26 ILE HB A 27 PHE H 1.0 1.8 4.07 176 135 A 26 ILE HD1% A 27 PHE H 1.0 1.8 4.77 177 136 A 26 ILE HD1% A 26 ILE HG2% 1.0 1.8 3.65 178 137 A 27 PHE H A 26 ILE HG2% 1.0 1.8 4.54 179 138 A 26 ILE HB A 26 ILE H 1.0 1.8 3.71 180 139 A 26 ILE HD1% A 26 ILE H 1.0 1.8 4.10 181 140 A 26 ILE H A 26 ILE HG1x 1.0 1.8 3.79 182 140 A 26 ILE HG1y A 26 ILE H 1.0 1.8 3.79 183 141 A 26 ILE H A 26 ILE HG2% 1.0 1.8 3.99 184 142 A 26 ILE H A 27 PHE H 1.0 1.8 3.81 185 143 A 26 ILE H A 28 GLY H 1.0 1.8 5.47 186 144 A 27 PHE HD% A 27 PHE HA 1.0 1.8 3.57 187 145 A 27 PHE HA A 27 PHE HE% 1.0 1.8 4.50 188 146 A 28 GLY H A 27 PHE HBy 1.0 1.8 3.93 189 146 A 28 GLY H A 27 PHE HBx 1.0 1.8 3.93 190 147 A 30 SER H A 27 PHE HBy 1.0 1.8 4.08 191 147 A 27 PHE HBx A 30 SER H 1.0 1.8 4.08 192 148 A 28 GLY H A 27 PHE HBy 1.0 1.8 4.50 193 149 A 28 GLY H A 27 PHE HBx 1.0 1.8 4.50 194 150 A 27 PHE HD% A 28 GLY H 1.0 1.8 4.97 195 151 A 27 PHE HD% A 30 SER H 1.0 1.8 5.01 196 152 A 27 PHE HD% A 27 PHE H 1.0 1.8 4.17 197 153 A 27 PHE H A 28 GLY H 1.0 1.8 3.68 198 154 A 28 GLY H A 29 GLY H 1.0 1.8 4.04 199 155 A 30 SER H A 29 GLY H 1.0 1.8 3.52 200 156 A 30 SER H A 30 SER HBx 1.0 1.8 3.03 201 156 A 30 SER H A 30 SER HBy 1.0 1.8 3.03 202 157 A 34 GLN HA A 37 GLU HGy 1.0 1.8 4.33 203 157 A 34 GLN HA A 37 GLU HGx 1.0 1.8 4.33 204 158 A 34 GLN HA A 37 GLU H 1.0 1.8 4.03 205 159 A 34 GLN HA A 38 ALA H 1.0 1.8 4.56 206 160 A 34 GLN HA A 85 PHE HE% 1.0 1.8 5.50 207 161 A 36 VAL HA A 36 VAL HGx% 1.0 1.8 3.76 208 162 A 36 VAL HA A 36 VAL HGy% 1.0 1.8 3.71 209 163 A 36 VAL HA A 39 LEU HBy 1.0 1.8 4.38 210 163 A 36 VAL HA A 39 LEU HBx 1.0 1.8 4.38 211 164 A 36 VAL HA A 39 LEU H 1.0 1.8 4.70 212 165 A 36 VAL HA A 40 LEU H 1.0 1.8 4.79 213 166 A 85 PHE HE% A 36 VAL HA 1.0 1.8 5.32 214 167 A 37 GLU H A 36 VAL HB 1.0 1.8 3.58 215 168 A 85 PHE HE% A 36 VAL HB 1.0 1.8 4.13 216 169 A 36 VAL HB A 85 PHE HZ 1.0 1.8 5.05 217 170 A 36 VAL HGx% A 37 GLU HBy 1.0 1.8 5.34 218 170 A 36 VAL HGx% A 37 GLU HBx 1.0 1.8 5.34 219 171 A 37 GLU H A 36 VAL HGx% 1.0 1.8 3.67 220 172 A 36 VAL HGx% A 39 LEU HBy 1.0 1.8 5.34 221 172 A 36 VAL HGx% A 39 LEU HBx 1.0 1.8 5.34 222 173 A 36 VAL HGx% A 40 LEU HDx% 1.0 1.8 4.19 223 173 A 36 VAL HGx% A 40 LEU HDy% 1.0 1.8 4.19 224 174 A 36 VAL HGx% A 40 LEU H 1.0 1.8 4.32 225 175 A 36 VAL HGx% A 64 ILE HG2% 1.0 1.8 4.43 226 176 A 36 VAL HGx% A 85 PHE HD% 1.0 1.8 4.24 227 177 A 85 PHE HE% A 36 VAL HGx% 1.0 1.8 3.71 228 178 A 36 VAL HGx% A 85 PHE HZ 1.0 1.8 4.92 229 179 A 36 VAL HGx% A 119 PHE HE% 1.0 1.8 5.23 230 180 A 36 VAL HGy% A 40 LEU HDx% 1.0 1.8 4.64 231 180 A 36 VAL HGy% A 40 LEU HDy% 1.0 1.8 4.64 232 181 A 36 VAL HGy% A 64 ILE HG1x 1.0 1.8 5.34 233 181 A 36 VAL HGy% A 64 ILE HG1y 1.0 1.8 5.34 234 182 A 36 VAL HGy% A 64 ILE HG2% 1.0 1.8 4.34 235 183 A 85 PHE HE% A 36 VAL HGy% 1.0 1.8 4.63 236 184 A 36 VAL HGy% A 85 PHE HZ 1.0 1.8 4.76 237 185 A 36 VAL HGy% A 119 PHE HE% 1.0 1.8 4.64 238 186 A 38 ALA H A 37 GLU HBy 1.0 1.8 4.10 239 187 A 38 ALA H A 37 GLU HBx 1.0 1.8 4.10 240 188 A 38 ALA H A 37 GLU HGy 1.0 1.8 4.17 241 188 A 37 GLU HGx A 38 ALA H 1.0 1.8 4.17 242 189 A 85 PHE HE% A 37 GLU HGy 1.0 1.8 4.50 243 189 A 37 GLU HGx A 85 PHE HE% 1.0 1.8 4.50 244 190 A 38 ALA H A 37 GLU HGy 1.0 1.8 4.87 245 191 A 37 GLU HGx A 38 ALA H 1.0 1.8 4.87 246 192 A 37 GLU H A 37 GLU HBy 1.0 1.8 3.32 247 192 A 37 GLU H A 37 GLU HBx 1.0 1.8 3.32 248 193 A 37 GLU H A 37 GLU HBy 1.0 1.8 3.81 249 194 A 37 GLU H A 37 GLU HBx 1.0 1.8 3.81 250 195 A 37 GLU H A 37 GLU HGy 1.0 1.8 3.47 251 195 A 37 GLU HGx A 37 GLU H 1.0 1.8 3.47 252 196 A 37 GLU H A 37 GLU HGy 1.0 1.8 4.05 253 197 A 37 GLU HGx A 37 GLU H 1.0 1.8 4.05 254 198 A 37 GLU H A 38 ALA H 1.0 1.8 3.58 255 199 A 38 ALA HA A 41 ARG H 1.0 1.8 4.56 256 200 A 38 ALA HA A 42 ARG H 1.0 1.8 5.20 257 201 A 38 ALA HB% A 39 LEU HA 1.0 1.8 4.51 258 202 A 38 ALA HB% A 39 LEU HDx% 1.0 1.8 5.44 259 202 A 38 ALA HB% A 39 LEU HDy% 1.0 1.8 5.44 260 203 A 39 LEU H A 38 ALA HB% 1.0 1.8 3.66 261 204 A 42 ARG H A 38 ALA HB% 1.0 1.8 5.04 262 205 A 38 ALA H A 39 LEU H 1.0 1.8 3.69 263 206 A 39 LEU HA A 39 LEU HDx% 1.0 1.8 4.01 264 206 A 39 LEU HA A 39 LEU HDy% 1.0 1.8 4.01 265 207 A 42 ARG H A 39 LEU HDx% 1.0 1.8 4.68 266 207 A 42 ARG H A 39 LEU HDy% 1.0 1.8 4.68 267 208 A 43 GLU H A 39 LEU HDx% 1.0 1.8 4.59 268 208 A 39 LEU HDy% A 43 GLU H 1.0 1.8 4.59 269 209 A 39 LEU H A 39 LEU HBy 1.0 1.8 3.41 270 209 A 39 LEU HBx A 39 LEU H 1.0 1.8 3.41 271 210 A 39 LEU H A 39 LEU HBy 1.0 1.8 3.89 272 211 A 39 LEU HBx A 39 LEU H 1.0 1.8 3.89 273 212 A 39 LEU H A 39 LEU HG 1.0 1.8 4.70 274 213 A 39 LEU H A 40 LEU H 1.0 1.8 3.55 275 214 A 43 GLU H A 40 LEU HA 1.0 1.8 4.32 276 215 A 40 LEU HA A 44 ALA H 1.0 1.8 4.94 277 216 A 41 ARG H A 40 LEU HBy 1.0 1.8 4.22 278 216 A 41 ARG H A 40 LEU HBx 1.0 1.8 4.22 279 217 A 85 PHE HE% A 40 LEU HBy 1.0 1.8 4.82 280 217 A 85 PHE HE% A 40 LEU HBx 1.0 1.8 4.82 281 218 A 41 ARG H A 40 LEU HDx% 1.0 1.8 4.12 282 218 A 40 LEU HDy% A 41 ARG H 1.0 1.8 4.12 283 219 A 64 ILE HA A 40 LEU HDx% 1.0 1.8 4.60 284 219 A 40 LEU HDy% A 64 ILE HA 1.0 1.8 4.60 285 220 A 64 ILE HB A 40 LEU HDx% 1.0 1.8 4.66 286 220 A 40 LEU HDy% A 64 ILE HB 1.0 1.8 4.66 287 221 A 40 LEU HDy% A 64 ILE HG1x 1.0 1.8 4.02 288 221 A 64 ILE HG1y A 40 LEU HDx% 1.0 1.8 4.02 289 221 A 40 LEU HDy% A 64 ILE HG1y 1.0 1.8 4.02 290 221 A 40 LEU HDx% A 64 ILE HG1x 1.0 1.8 4.02 291 222 A 85 PHE HD% A 40 LEU HDx% 1.0 1.8 4.06 292 222 A 40 LEU HDy% A 85 PHE HD% 1.0 1.8 4.06 293 223 A 85 PHE HE% A 40 LEU HDx% 1.0 1.8 3.74 294 223 A 85 PHE HE% A 40 LEU HDy% 1.0 1.8 3.74 295 224 A 40 LEU HDy% A 106 VAL HGx% 1.0 1.8 5.03 296 224 A 40 LEU HDx% A 106 VAL HGx% 1.0 1.8 5.03 297 224 A 106 VAL HGy% A 40 LEU HDx% 1.0 1.8 5.03 298 224 A 40 LEU HDy% A 106 VAL HGy% 1.0 1.8 5.03 299 225 A 121 ALA HA A 40 LEU HDx% 1.0 1.8 4.49 300 225 A 40 LEU HDy% A 121 ALA HA 1.0 1.8 4.49 301 226 A 121 ALA HB% A 40 LEU HDx% 1.0 1.8 4.29 302 226 A 40 LEU HDy% A 121 ALA HB% 1.0 1.8 4.29 303 227 A 40 LEU H A 40 LEU HBy 1.0 1.8 3.32 304 227 A 40 LEU H A 40 LEU HBx 1.0 1.8 3.32 305 228 A 40 LEU H A 40 LEU HBy 1.0 1.8 3.80 306 229 A 40 LEU H A 40 LEU HBx 1.0 1.8 3.80 307 230 A 40 LEU H A 41 ARG H 1.0 1.8 4.12 308 231 A 44 ALA H A 41 ARG HA 1.0 1.8 4.08 309 232 A 41 ARG HE A 41 ARG HBy 1.0 1.8 4.56 310 232 A 41 ARG HBx A 41 ARG HE 1.0 1.8 4.56 311 233 A 42 ARG H A 41 ARG HBy 1.0 1.8 4.15 312 233 A 42 ARG H A 41 ARG HBx 1.0 1.8 4.15 313 234 A 44 ALA H A 41 ARG HBy 1.0 1.8 5.34 314 234 A 44 ALA H A 41 ARG HBx 1.0 1.8 5.34 315 235 A 92 TYR HE% A 41 ARG HBy 1.0 1.8 4.32 316 235 A 41 ARG HBx A 92 TYR HE% 1.0 1.8 4.32 317 236 A 42 ARG H A 41 ARG HBy 1.0 1.8 4.89 318 237 A 42 ARG H A 41 ARG HBx 1.0 1.8 4.89 319 238 A 42 ARG H A 41 ARG HGy 1.0 1.8 3.83 320 238 A 42 ARG H A 41 ARG HGx 1.0 1.8 3.83 321 239 A 92 TYR HE% A 41 ARG HGy 1.0 1.8 5.19 322 239 A 92 TYR HE% A 41 ARG HGx 1.0 1.8 5.19 323 240 A 41 ARG H A 41 ARG HE 1.0 1.8 5.21 324 241 A 41 ARG H A 41 ARG HGy 1.0 1.8 3.46 325 241 A 41 ARG H A 41 ARG HGx 1.0 1.8 3.46 326 242 A 41 ARG H A 41 ARG HGy 1.0 1.8 4.31 327 243 A 41 ARG H A 41 ARG HGx 1.0 1.8 4.31 328 244 A 41 ARG H A 42 ARG H 1.0 1.8 3.91 329 245 A 42 ARG HA A 42 ARG HDy 1.0 1.8 4.60 330 245 A 42 ARG HA A 42 ARG HDx 1.0 1.8 4.60 331 246 A 42 ARG HA A 42 ARG HDy 1.0 1.8 5.33 332 247 A 42 ARG HA A 42 ARG HDx 1.0 1.8 5.33 333 248 A 42 ARG HA A 42 ARG HGy 1.0 1.8 3.15 334 248 A 42 ARG HA A 42 ARG HGx 1.0 1.8 3.15 335 249 A 42 ARG HA A 42 ARG HGy 1.0 1.8 3.80 336 250 A 42 ARG HA A 42 ARG HGx 1.0 1.8 3.80 337 251 A 42 ARG HA A 45 ALA H 1.0 1.8 4.01 338 252 A 43 GLU H A 42 ARG HBy 1.0 1.8 3.95 339 252 A 43 GLU H A 42 ARG HBx 1.0 1.8 3.95 340 253 A 42 ARG H A 42 ARG HBy 1.0 1.8 3.09 341 253 A 42 ARG H A 42 ARG HBx 1.0 1.8 3.09 342 254 A 42 ARG H A 42 ARG HBy 1.0 1.8 3.62 343 255 A 42 ARG H A 42 ARG HBx 1.0 1.8 3.62 344 256 A 42 ARG H A 42 ARG HDy 1.0 1.8 5.50 345 257 A 42 ARG H A 42 ARG HDx 1.0 1.8 5.50 346 258 A 42 ARG H A 42 ARG HGy 1.0 1.8 4.30 347 258 A 42 ARG H A 42 ARG HGx 1.0 1.8 4.30 348 259 A 42 ARG H A 43 GLU H 1.0 1.8 3.42 349 260 A 42 ARG H A 44 ALA H 1.0 1.8 4.80 350 261 A 43 GLU HA A 46 ASP HBy 1.0 1.8 3.86 351 261 A 43 GLU HA A 46 ASP HBx 1.0 1.8 3.86 352 262 A 43 GLU HA A 46 ASP HBy 1.0 1.8 4.46 353 263 A 43 GLU HA A 46 ASP HBx 1.0 1.8 4.46 354 264 A 43 GLU HA A 46 ASP H 1.0 1.8 3.50 355 265 A 43 GLU HA A 47 GLY H 1.0 1.8 4.99 356 266 A 43 GLU HA A 62 TYR HE% 1.0 1.8 5.50 357 267 A 62 TYR HD% A 43 GLU HBx 1.0 1.8 4.64 358 267 A 43 GLU HBy A 62 TYR HD% 1.0 1.8 4.64 359 268 A 62 TYR HE% A 43 GLU HBx 1.0 1.8 3.92 360 268 A 62 TYR HE% A 43 GLU HBy 1.0 1.8 3.92 361 269 A 123 GLY H A 43 GLU HBx 1.0 1.8 4.63 362 269 A 43 GLU HBy A 123 GLY H 1.0 1.8 4.63 363 270 A 44 ALA H A 43 GLU HBx 1.0 1.8 3.97 364 271 A 44 ALA H A 43 GLU HBy 1.0 1.8 3.97 365 272 A 62 TYR HE% A 43 GLU HGy 1.0 1.8 5.34 366 272 A 62 TYR HE% A 43 GLU HGx 1.0 1.8 5.34 367 273 A 123 GLY H A 43 GLU HGy 1.0 1.8 4.70 368 273 A 123 GLY H A 43 GLU HGx 1.0 1.8 4.70 369 274 A 44 ALA H A 43 GLU HGy 1.0 1.8 5.50 370 275 A 123 GLY H A 43 GLU HGy 1.0 1.8 5.48 371 276 A 44 ALA H A 43 GLU HGx 1.0 1.8 5.50 372 277 A 123 GLY H A 43 GLU HGx 1.0 1.8 5.48 373 278 A 43 GLU H A 43 GLU HBx 1.0 1.8 3.17 374 278 A 43 GLU H A 43 GLU HBy 1.0 1.8 3.17 375 279 A 43 GLU H A 43 GLU HBx 1.0 1.8 3.65 376 280 A 43 GLU H A 43 GLU HBy 1.0 1.8 3.65 377 281 A 43 GLU H A 43 GLU HGy 1.0 1.8 4.56 378 281 A 43 GLU H A 43 GLU HGx 1.0 1.8 4.56 379 282 A 43 GLU H A 43 GLU HGy 1.0 1.8 5.42 380 283 A 43 GLU H A 43 GLU HGx 1.0 1.8 5.42 381 284 A 43 GLU H A 44 ALA HB% 1.0 1.8 4.25 382 285 A 43 GLU H A 45 ALA H 1.0 1.8 4.75 383 286 A 43 GLU H A 62 TYR HE% 1.0 1.8 5.07 384 287 A 43 GLU H A 89 LEU HDy% 1.0 1.8 5.44 385 287 A 43 GLU H A 89 LEU HDx% 1.0 1.8 5.44 386 288 A 46 ASP H A 44 ALA HA 1.0 1.8 4.74 387 289 A 47 GLY H A 44 ALA HA 1.0 1.8 4.74 388 290 A 62 TYR HE% A 44 ALA HA 1.0 1.8 4.04 389 291 A 47 GLY H A 44 ALA HB% 1.0 1.8 4.71 390 292 A 62 TYR HE% A 44 ALA HB% 1.0 1.8 4.00 391 293 A 44 ALA H A 44 ALA HB% 1.0 1.8 2.96 392 294 A 44 ALA H A 45 ALA H 1.0 1.8 3.50 393 295 A 44 ALA H A 46 ASP H 1.0 1.8 4.29 394 296 A 44 ALA H A 47 GLY H 1.0 1.8 5.29 395 297 A 44 ALA H A 59 PRO HGx 1.0 1.8 5.34 396 297 A 44 ALA H A 59 PRO HGy 1.0 1.8 5.34 397 298 A 44 ALA H A 62 TYR HD% 1.0 1.8 5.50 398 299 A 44 ALA H A 62 TYR HE% 1.0 1.8 3.93 399 300 A 44 ALA H A 89 LEU HDy% 1.0 1.8 4.42 400 300 A 44 ALA H A 89 LEU HDx% 1.0 1.8 4.42 401 301 A 44 ALA H A 89 LEU HDx% 1.0 1.8 5.50 402 302 A 44 ALA H A 89 LEU HDy% 1.0 1.8 5.50 403 303 A 45 ALA HA A 46 ASP HA 1.0 1.8 5.27 404 304 A 47 GLY H A 45 ALA HA 1.0 1.8 4.88 405 305 A 45 ALA HA A 48 ILE HG1y 1.0 1.8 3.97 406 305 A 45 ALA HA A 48 ILE HG1x 1.0 1.8 3.97 407 306 A 45 ALA HA A 48 ILE HG2% 1.0 1.8 4.72 408 307 A 45 ALA HA A 48 ILE H 1.0 1.8 4.30 409 308 A 45 ALA HA A 98 TRP HH2 1.0 1.8 4.02 410 309 A 45 ALA HA A 98 TRP HZ2 1.0 1.8 4.68 411 310 A 45 ALA HA A 98 TRP HZ3 1.0 1.8 4.69 412 311 A 46 ASP HA A 45 ALA HB% 1.0 1.8 5.01 413 312 A 46 ASP H A 45 ALA HB% 1.0 1.8 3.01 414 313 A 47 GLY H A 45 ALA HB% 1.0 1.8 5.15 415 314 A 48 ILE H A 45 ALA HB% 1.0 1.8 4.97 416 315 A 98 TRP HH2 A 45 ALA HB% 1.0 1.8 3.51 417 316 A 98 TRP HZ2 A 45 ALA HB% 1.0 1.8 4.22 418 317 A 45 ALA H A 45 ALA HB% 1.0 1.8 2.97 419 318 A 45 ALA H A 46 ASP H 1.0 1.8 3.27 420 319 A 46 ASP HA A 48 ILE H 1.0 1.8 4.26 421 320 A 47 GLY H A 46 ASP HBy 1.0 1.8 3.81 422 320 A 46 ASP HBx A 47 GLY H 1.0 1.8 3.81 423 321 A 48 ILE H A 46 ASP HBy 1.0 1.8 4.81 424 321 A 46 ASP HBx A 48 ILE H 1.0 1.8 4.81 425 322 A 46 ASP H A 46 ASP HBy 1.0 1.8 2.72 426 322 A 46 ASP HBx A 46 ASP H 1.0 1.8 2.72 427 323 A 46 ASP H A 46 ASP HBy 1.0 1.8 3.25 428 324 A 46 ASP HBx A 46 ASP H 1.0 1.8 3.25 429 325 A 46 ASP H A 47 GLY HAx 1.0 1.8 4.83 430 325 A 46 ASP H A 47 GLY HAy 1.0 1.8 4.83 431 326 A 46 ASP H A 47 GLY H 1.0 1.8 3.20 432 327 A 46 ASP H A 48 ILE H 1.0 1.8 4.35 433 328 A 47 GLY H A 48 ILE H 1.0 1.8 3.11 434 329 A 48 ILE HA A 48 ILE HD1% 1.0 1.8 3.53 435 330 A 48 ILE HA A 48 ILE HG1y 1.0 1.8 3.73 436 330 A 48 ILE HG1x A 48 ILE HA 1.0 1.8 3.73 437 331 A 48 ILE HG2% A 48 ILE HA 1.0 1.8 3.58 438 332 A 48 ILE HA A 49 GLN H 1.0 1.8 2.86 439 333 A 48 ILE HA A 57 LEU H 1.0 1.8 5.36 440 334 A 48 ILE HA A 58 ALA HA 1.0 1.8 3.75 441 335 A 48 ILE HA A 58 ALA HB% 1.0 1.8 4.09 442 336 A 48 ILE HA A 59 PRO HDx 1.0 1.8 3.82 443 336 A 48 ILE HA A 59 PRO HDy 1.0 1.8 3.82 444 337 A 48 ILE HD1% A 48 ILE HB 1.0 1.8 4.19 445 338 A 49 GLN H A 48 ILE HB 1.0 1.8 4.50 446 339 A 48 ILE HD1% A 49 GLN H 1.0 1.8 4.00 447 340 A 48 ILE HD1% A 56 LEU HDy% 1.0 1.8 3.85 448 340 A 48 ILE HD1% A 56 LEU HDx% 1.0 1.8 3.85 449 341 A 48 ILE HD1% A 56 LEU HDx% 1.0 1.8 4.80 450 342 A 48 ILE HD1% A 56 LEU HDy% 1.0 1.8 4.80 451 343 A 48 ILE HD1% A 57 LEU H 1.0 1.8 5.08 452 344 A 48 ILE HD1% A 58 ALA HA 1.0 1.8 4.00 453 345 A 48 ILE HD1% A 58 ALA HB% 1.0 1.8 3.77 454 346 A 48 ILE HD1% A 59 PRO HDx 1.0 1.8 4.79 455 346 A 48 ILE HD1% A 59 PRO HDy 1.0 1.8 4.79 456 347 A 48 ILE HD1% A 98 TRP HD1 1.0 1.8 4.62 457 348 A 48 ILE HD1% A 98 TRP HE1 1.0 1.8 3.90 458 349 A 48 ILE HD1% A 98 TRP HE3 1.0 1.8 4.98 459 350 A 98 TRP HH2 A 48 ILE HD1% 1.0 1.8 4.99 460 351 A 98 TRP HZ2 A 48 ILE HD1% 1.0 1.8 4.38 461 352 A 49 GLN H A 48 ILE HG1y 1.0 1.8 4.67 462 352 A 48 ILE HG1x A 49 GLN H 1.0 1.8 4.67 463 353 A 48 ILE HG2% A 48 ILE HD1% 1.0 1.8 3.46 464 354 A 48 ILE HG2% A 48 ILE HG1y 1.0 1.8 4.26 465 355 A 48 ILE HG1x A 48 ILE HG2% 1.0 1.8 4.26 466 356 A 48 ILE HG2% A 49 GLN H 1.0 1.8 3.42 467 357 A 48 ILE HG2% A 50 SER HA 1.0 1.8 4.19 468 358 A 48 ILE HG2% A 50 SER H 1.0 1.8 4.24 469 359 A 48 ILE HG2% A 56 LEU HA 1.0 1.8 4.28 470 360 A 48 ILE HG2% A 56 LEU HBy 1.0 1.8 4.40 471 361 A 48 ILE HG2% A 56 LEU HDy% 1.0 1.8 3.38 472 361 A 48 ILE HG2% A 56 LEU HDx% 1.0 1.8 3.38 473 362 A 48 ILE HG2% A 56 LEU HDx% 1.0 1.8 3.91 474 363 A 48 ILE HG2% A 56 LEU HDy% 1.0 1.8 3.91 475 364 A 48 ILE HG2% A 57 LEU H 1.0 1.8 4.01 476 365 A 48 ILE HG2% A 58 ALA HB% 1.0 1.8 4.74 477 366 A 48 ILE HG2% A 98 TRP HD1 1.0 1.8 5.14 478 367 A 48 ILE HG2% A 98 TRP HE1 1.0 1.8 4.44 479 368 A 48 ILE H A 48 ILE HB 1.0 1.8 2.95 480 369 A 48 ILE H A 48 ILE HD1% 1.0 1.8 4.11 481 370 A 48 ILE H A 48 ILE HG1y 1.0 1.8 3.19 482 370 A 48 ILE HG1x A 48 ILE H 1.0 1.8 3.19 483 371 A 48 ILE H A 48 ILE HG1y 1.0 1.8 3.83 484 372 A 48 ILE HG1x A 48 ILE H 1.0 1.8 3.83 485 373 A 48 ILE HG2% A 48 ILE H 1.0 1.8 3.62 486 374 A 48 ILE H A 49 GLN H 1.0 1.8 4.64 487 375 A 49 GLN HA A 49 GLN HGy 1.0 1.8 3.42 488 375 A 49 GLN HA A 49 GLN HGx 1.0 1.8 3.42 489 376 A 49 GLN HA A 49 GLN HGy 1.0 1.8 4.14 490 377 A 49 GLN HA A 49 GLN HGx 1.0 1.8 4.14 491 378 A 50 SER H A 49 GLN HA 1.0 1.8 2.54 492 379 A 49 GLN HBy A 49 GLN HE2x 1.0 1.8 4.73 493 379 A 49 GLN HBy A 49 GLN HE2y 1.0 1.8 4.73 494 379 A 49 GLN HE2y A 49 GLN HBx 1.0 1.8 4.73 495 379 A 49 GLN HE2x A 49 GLN HBx 1.0 1.8 4.73 496 380 A 50 SER H A 49 GLN HBx 1.0 1.8 3.80 497 380 A 50 SER H A 49 GLN HBy 1.0 1.8 3.80 498 381 A 49 GLN HBy A 57 LEU HBy 1.0 1.8 3.81 499 381 A 49 GLN HBx A 57 LEU HBy 1.0 1.8 3.81 500 381 A 57 LEU HBx A 49 GLN HBx 1.0 1.8 3.81 501 381 A 49 GLN HBy A 57 LEU HBx 1.0 1.8 3.81 502 382 A 49 GLN HBx A 57 LEU HDy% 1.0 1.8 4.08 503 382 A 49 GLN HBy A 57 LEU HDy% 1.0 1.8 4.08 504 382 A 57 LEU HDx% A 49 GLN HBx 1.0 1.8 4.08 505 382 A 49 GLN HBy A 57 LEU HDx% 1.0 1.8 4.08 506 383 A 57 LEU H A 49 GLN HBy 1.0 1.8 4.67 507 384 A 57 LEU H A 49 GLN HBx 1.0 1.8 4.67 508 385 A 49 GLN HE2x A 57 LEU HBy 1.0 1.8 4.53 509 385 A 57 LEU HBx A 49 GLN HE2x 1.0 1.8 4.53 510 385 A 57 LEU HBx A 49 GLN HE2y 1.0 1.8 4.53 511 385 A 49 GLN HE2y A 57 LEU HBy 1.0 1.8 4.53 512 386 A 57 LEU HDx% A 49 GLN HE2x 1.0 1.8 3.87 513 386 A 49 GLN HE2y A 57 LEU HDy% 1.0 1.8 3.87 514 386 A 57 LEU HDx% A 49 GLN HE2y 1.0 1.8 3.87 515 386 A 49 GLN HE2x A 57 LEU HDy% 1.0 1.8 3.87 516 387 A 49 GLN HE2y A 125 VAL HGx% 1.0 1.8 3.32 517 387 A 125 VAL HGy% A 49 GLN HE2x 1.0 1.8 3.32 518 387 A 125 VAL HGy% A 49 GLN HE2y 1.0 1.8 3.32 519 387 A 49 GLN HE2x A 125 VAL HGx% 1.0 1.8 3.32 520 388 A 49 GLN HE2x A 125 VAL HGx% 1.0 1.8 5.50 521 389 A 125 VAL HGy% A 49 GLN HE2x 1.0 1.8 5.50 522 390 A 49 GLN HE2y A 125 VAL HGx% 1.0 1.8 5.50 523 391 A 125 VAL HGy% A 49 GLN HE2y 1.0 1.8 5.50 524 392 A 49 GLN HE2y A 49 GLN HGy 1.0 1.8 3.07 525 392 A 49 GLN HGx A 49 GLN HE2x 1.0 1.8 3.07 526 392 A 49 GLN HGx A 49 GLN HE2y 1.0 1.8 3.07 527 392 A 49 GLN HE2x A 49 GLN HGy 1.0 1.8 3.07 528 393 A 50 SER H A 49 GLN HGy 1.0 1.8 3.58 529 393 A 50 SER H A 49 GLN HGx 1.0 1.8 3.58 530 394 A 49 GLN HGx A 57 LEU HDy% 1.0 1.8 5.04 531 394 A 49 GLN HGy A 57 LEU HDy% 1.0 1.8 5.04 532 394 A 57 LEU HDx% A 49 GLN HGy 1.0 1.8 5.04 533 394 A 49 GLN HGx A 57 LEU HDx% 1.0 1.8 5.04 534 395 A 57 LEU H A 49 GLN HGy 1.0 1.8 5.34 535 395 A 57 LEU H A 49 GLN HGx 1.0 1.8 5.34 536 396 A 49 GLN HGx A 125 VAL HGx% 1.0 1.8 4.62 537 396 A 49 GLN HGy A 125 VAL HGx% 1.0 1.8 4.62 538 396 A 125 VAL HGy% A 49 GLN HGy 1.0 1.8 4.62 539 396 A 49 GLN HGx A 125 VAL HGy% 1.0 1.8 4.62 540 397 A 49 GLN H A 49 GLN HBx 1.0 1.8 3.29 541 397 A 49 GLN H A 49 GLN HBy 1.0 1.8 3.29 542 398 A 49 GLN H A 49 GLN HBy 1.0 1.8 3.84 543 399 A 49 GLN H A 49 GLN HBx 1.0 1.8 3.84 544 400 A 49 GLN H A 49 GLN HGy 1.0 1.8 3.97 545 400 A 49 GLN H A 49 GLN HGx 1.0 1.8 3.97 546 401 A 49 GLN H A 50 SER H 1.0 1.8 4.53 547 402 A 49 GLN H A 56 LEU HA 1.0 1.8 4.84 548 403 A 49 GLN H A 56 LEU HBy 1.0 1.8 4.34 549 404 A 49 GLN H A 57 LEU HBy 1.0 1.8 4.09 550 404 A 49 GLN H A 57 LEU HBx 1.0 1.8 4.09 551 405 A 50 SER HA A 51 LEU H 1.0 1.8 3.00 552 406 A 50 SER HA A 56 LEU HA 1.0 1.8 3.98 553 407 A 50 SER HA A 56 LEU HBy 1.0 1.8 4.60 554 408 A 50 SER HA A 56 LEU HDy% 1.0 1.8 3.32 555 408 A 56 LEU HDx% A 50 SER HA 1.0 1.8 3.32 556 409 A 51 LEU H A 50 SER HBy 1.0 1.8 4.16 557 409 A 51 LEU H A 50 SER HBx 1.0 1.8 4.16 558 410 A 51 LEU H A 50 SER HBy 1.0 1.8 4.91 559 411 A 51 LEU H A 50 SER HBx 1.0 1.8 4.91 560 412 A 50 SER H A 50 SER HBy 1.0 1.8 2.98 561 412 A 50 SER H A 50 SER HBx 1.0 1.8 2.98 562 413 A 50 SER H A 50 SER HBy 1.0 1.8 3.58 563 414 A 50 SER H A 50 SER HBx 1.0 1.8 3.58 564 415 A 50 SER H A 51 LEU H 1.0 1.8 4.36 565 416 A 50 SER H A 56 LEU HDy% 1.0 1.8 4.49 566 416 A 56 LEU HDx% A 50 SER H 1.0 1.8 4.49 567 417 A 57 LEU H A 50 SER H 1.0 1.8 5.32 568 418 A 51 LEU HA A 51 LEU HDx% 1.0 1.8 3.21 569 419 A 51 LEU HA A 51 LEU HDy% 1.0 1.8 4.42 570 420 A 51 LEU HA A 51 LEU HG 1.0 1.8 3.71 571 421 A 51 LEU HA A 52 GLN H 1.0 1.8 2.92 572 422 A 51 LEU HDx% A 51 LEU HBy 1.0 1.8 3.31 573 423 A 52 GLN H A 51 LEU HBy 1.0 1.8 3.14 574 424 A 56 LEU HA A 51 LEU HBx 1.0 1.8 4.31 575 425 A 51 LEU HDx% A 52 GLN H 1.0 1.8 3.91 576 426 A 51 LEU HDx% A 57 LEU HDy% 1.0 1.8 3.24 577 426 A 57 LEU HDx% A 51 LEU HDx% 1.0 1.8 3.24 578 427 A 57 LEU HDx% A 51 LEU HDx% 1.0 1.8 4.40 579 428 A 51 LEU HDx% A 57 LEU HDy% 1.0 1.8 4.40 580 429 A 51 LEU HDx% A 99 GLN HE2x 1.0 1.8 4.44 581 429 A 51 LEU HDx% A 99 GLN HE2y 1.0 1.8 4.44 582 430 A 51 LEU HDx% A 99 GLN HE2x 1.0 1.8 5.14 583 431 A 51 LEU HDx% A 99 GLN HE2y 1.0 1.8 5.14 584 432 A 51 LEU HDx% A 101 TYR HE% 1.0 1.8 4.19 585 433 A 51 LEU HDy% A 57 LEU HDy% 1.0 1.8 3.57 586 433 A 57 LEU HDx% A 51 LEU HDy% 1.0 1.8 3.57 587 434 A 51 LEU HDy% A 101 TYR HE% 1.0 1.8 4.11 588 435 A 51 LEU HG A 52 GLN HA 1.0 1.8 5.17 589 436 A 51 LEU HG A 52 GLN HBx 1.0 1.8 4.81 590 437 A 51 LEU HG A 52 GLN HGx 1.0 1.8 4.55 591 437 A 51 LEU HG A 52 GLN HGy 1.0 1.8 4.55 592 438 A 51 LEU HG A 57 LEU HDy% 1.0 1.8 5.03 593 438 A 57 LEU HDx% A 51 LEU HG 1.0 1.8 5.03 594 439 A 51 LEU H A 51 LEU HBy 1.0 1.8 3.64 595 440 A 51 LEU H A 51 LEU HBx 1.0 1.8 3.49 596 441 A 51 LEU H A 52 GLN H 1.0 1.8 4.40 597 442 A 56 LEU HA A 51 LEU H 1.0 1.8 4.03 598 443 A 51 LEU H A 56 LEU HDy% 1.0 1.8 3.49 599 443 A 56 LEU HDx% A 51 LEU H 1.0 1.8 3.49 600 444 A 57 LEU H A 51 LEU H 1.0 1.8 4.29 601 445 A 52 GLN HA A 52 GLN HGx 1.0 1.8 3.39 602 445 A 52 GLN HA A 52 GLN HGy 1.0 1.8 3.39 603 446 A 52 GLN HA A 53 GLY H 1.0 1.8 2.71 604 447 A 52 GLN HA A 54 ASN H 1.0 1.8 4.00 605 448 A 52 GLN HA A 55 ARG H 1.0 1.8 5.30 606 449 A 52 GLN HBx A 53 GLY H 1.0 1.8 4.11 607 450 A 52 GLN HBx A 55 ARG H 1.0 1.8 4.31 608 451 A 53 GLY H A 52 GLN HGx 1.0 1.8 4.06 609 451 A 52 GLN HGy A 53 GLY H 1.0 1.8 4.06 610 452 A 52 GLN H A 52 GLN HBx 1.0 1.8 2.71 611 453 A 52 GLN H A 52 GLN HGx 1.0 1.8 3.28 612 453 A 52 GLN H A 52 GLN HGy 1.0 1.8 3.28 613 454 A 52 GLN H A 53 GLY H 1.0 1.8 4.67 614 455 A 55 ARG H A 53 GLY HAx 1.0 1.8 4.14 615 455 A 55 ARG H A 53 GLY HAy 1.0 1.8 4.14 616 456 A 54 ASN H A 53 GLY HAy 1.0 1.8 3.58 617 457 A 55 ARG H A 53 GLY HAy 1.0 1.8 4.98 618 458 A 54 ASN H A 53 GLY HAx 1.0 1.8 3.58 619 459 A 55 ARG H A 53 GLY HAx 1.0 1.8 4.98 620 460 A 53 GLY H A 54 ASN HA 1.0 1.8 5.12 621 461 A 53 GLY H A 54 ASN H 1.0 1.8 3.16 622 462 A 53 GLY H A 55 ARG H 1.0 1.8 4.69 623 463 A 55 ARG H A 54 ASN HBx 1.0 1.8 3.79 624 463 A 55 ARG H A 54 ASN HBy 1.0 1.8 3.79 625 464 A 55 ARG H A 54 ASN HBy 1.0 1.8 4.32 626 465 A 55 ARG H A 54 ASN HBx 1.0 1.8 4.32 627 466 A 54 ASN H A 54 ASN HA 1.0 1.8 2.91 628 467 A 54 ASN H A 54 ASN HBy 1.0 1.8 3.74 629 468 A 54 ASN H A 54 ASN HBx 1.0 1.8 3.74 630 469 A 54 ASN H A 55 ARG HGx 1.0 1.8 4.73 631 470 A 54 ASN H A 55 ARG H 1.0 1.8 3.08 632 471 A 55 ARG HGx A 55 ARG HA 1.0 1.8 3.62 633 472 A 55 ARG HA A 56 LEU H 1.0 1.8 2.75 634 473 A 56 LEU H A 55 ARG HBx 1.0 1.8 3.60 635 473 A 56 LEU H A 55 ARG HBy 1.0 1.8 3.60 636 474 A 99 GLN HE2x A 55 ARG HDy 1.0 1.8 4.36 637 474 A 99 GLN HE2x A 55 ARG HDx 1.0 1.8 4.36 638 474 A 99 GLN HE2y A 55 ARG HDx 1.0 1.8 4.36 639 474 A 99 GLN HE2y A 55 ARG HDy 1.0 1.8 4.36 640 475 A 56 LEU H A 55 ARG HGy 1.0 1.8 4.34 641 476 A 99 GLN HE2x A 55 ARG HGy 1.0 1.8 5.50 642 477 A 99 GLN HE2y A 55 ARG HGy 1.0 1.8 5.50 643 478 A 99 GLN HE2x A 55 ARG HGx 1.0 1.8 5.50 644 479 A 99 GLN HE2y A 55 ARG HGx 1.0 1.8 5.50 645 480 A 55 ARG H A 55 ARG HGx 1.0 1.8 2.96 646 481 A 55 ARG H A 56 LEU HDy% 1.0 1.8 4.64 647 481 A 56 LEU HDx% A 55 ARG H 1.0 1.8 4.64 648 482 A 55 ARG H A 56 LEU H 1.0 1.8 4.34 649 483 A 56 LEU HA A 56 LEU HDy% 1.0 1.8 3.19 650 483 A 56 LEU HDx% A 56 LEU HA 1.0 1.8 3.19 651 484 A 56 LEU HDx% A 56 LEU HA 1.0 1.8 4.06 652 485 A 56 LEU HA A 56 LEU HDy% 1.0 1.8 4.06 653 486 A 57 LEU H A 56 LEU HA 1.0 1.8 3.11 654 487 A 98 TRP HD1 A 56 LEU HA 1.0 1.8 5.13 655 488 A 57 LEU H A 56 LEU HBx 1.0 1.8 4.56 656 489 A 98 TRP HD1 A 56 LEU HBx 1.0 1.8 3.87 657 490 A 98 TRP HE1 A 56 LEU HBx 1.0 1.8 4.26 658 491 A 57 LEU H A 56 LEU HDy% 1.0 1.8 4.12 659 491 A 57 LEU H A 56 LEU HDx% 1.0 1.8 4.12 660 492 A 98 TRP HD1 A 56 LEU HDy% 1.0 1.8 3.25 661 492 A 56 LEU HDx% A 98 TRP HD1 1.0 1.8 3.25 662 493 A 98 TRP HE1 A 56 LEU HDy% 1.0 1.8 2.98 663 493 A 56 LEU HDx% A 98 TRP HE1 1.0 1.8 2.98 664 494 A 98 TRP HD1 A 56 LEU HG 1.0 1.8 5.16 665 495 A 98 TRP HE1 A 56 LEU HG 1.0 1.8 4.86 666 496 A 56 LEU H A 56 LEU HBx 1.0 1.8 3.43 667 497 A 56 LEU HDx% A 56 LEU H 1.0 1.8 3.75 668 498 A 56 LEU H A 56 LEU HDy% 1.0 1.8 3.75 669 499 A 56 LEU H A 56 LEU HG 1.0 1.8 4.54 670 500 A 57 LEU H A 56 LEU H 1.0 1.8 4.80 671 501 A 98 TRP HD1 A 56 LEU H 1.0 1.8 4.17 672 502 A 56 LEU H A 99 GLN H 1.0 1.8 4.64 673 503 A 57 LEU HA A 57 LEU HDy% 1.0 1.8 3.25 674 503 A 57 LEU HDx% A 57 LEU HA 1.0 1.8 3.25 675 504 A 57 LEU HDx% A 57 LEU HA 1.0 1.8 4.06 676 505 A 57 LEU HA A 57 LEU HDy% 1.0 1.8 4.06 677 506 A 57 LEU HA A 99 GLN HBy 1.0 1.8 5.39 678 507 A 57 LEU HA A 99 GLN HBx 1.0 1.8 5.26 679 508 A 99 GLN H A 57 LEU HA 1.0 1.8 3.75 680 509 A 57 LEU HA A 100 THR HA 1.0 1.8 4.98 681 510 A 57 LEU HDx% A 57 LEU HBy 1.0 1.8 4.20 682 511 A 57 LEU HBy A 57 LEU HDy% 1.0 1.8 4.20 683 512 A 57 LEU HBx A 57 LEU HDx% 1.0 1.8 4.20 684 513 A 57 LEU HBx A 57 LEU HDy% 1.0 1.8 4.20 685 514 A 99 GLN HBy A 57 LEU HDy% 1.0 1.8 5.43 686 514 A 57 LEU HDx% A 99 GLN HBy 1.0 1.8 5.43 687 515 A 99 GLN HBx A 57 LEU HDy% 1.0 1.8 4.80 688 515 A 57 LEU HDx% A 99 GLN HBx 1.0 1.8 4.80 689 516 A 99 GLN HE2x A 57 LEU HDy% 1.0 1.8 4.64 690 516 A 99 GLN HE2y A 57 LEU HDy% 1.0 1.8 4.64 691 516 A 57 LEU HDx% A 99 GLN HE2y 1.0 1.8 4.64 692 516 A 57 LEU HDx% A 99 GLN HE2x 1.0 1.8 4.64 693 517 A 57 LEU HDx% A 99 GLN HGy 1.0 1.8 4.53 694 517 A 57 LEU HDy% A 99 GLN HGy 1.0 1.8 4.53 695 517 A 99 GLN HGx A 57 LEU HDy% 1.0 1.8 4.53 696 517 A 57 LEU HDx% A 99 GLN HGx 1.0 1.8 4.53 697 518 A 99 GLN H A 57 LEU HDy% 1.0 1.8 4.44 698 518 A 57 LEU HDx% A 99 GLN H 1.0 1.8 4.44 699 519 A 100 THR HA A 57 LEU HDy% 1.0 1.8 3.29 700 519 A 57 LEU HDx% A 100 THR HA 1.0 1.8 3.29 701 520 A 100 THR HB A 57 LEU HDy% 1.0 1.8 4.54 702 520 A 57 LEU HDx% A 100 THR HB 1.0 1.8 4.54 703 521 A 100 THR HG2% A 57 LEU HDy% 1.0 1.8 4.41 704 521 A 57 LEU HDx% A 100 THR HG2% 1.0 1.8 4.41 705 522 A 100 THR H A 57 LEU HDy% 1.0 1.8 3.97 706 522 A 57 LEU HDx% A 100 THR H 1.0 1.8 3.97 707 523 A 101 TYR HA A 57 LEU HDy% 1.0 1.8 5.09 708 523 A 57 LEU HDx% A 101 TYR HA 1.0 1.8 5.09 709 524 A 101 TYR HD% A 57 LEU HDy% 1.0 1.8 3.44 710 524 A 57 LEU HDx% A 101 TYR HD% 1.0 1.8 3.44 711 525 A 101 TYR HE% A 57 LEU HDy% 1.0 1.8 3.61 712 525 A 57 LEU HDx% A 101 TYR HE% 1.0 1.8 3.61 713 526 A 101 TYR H A 57 LEU HDy% 1.0 1.8 3.55 714 526 A 57 LEU HDx% A 101 TYR H 1.0 1.8 3.55 715 527 A 57 LEU HDy% A 125 VAL HGx% 1.0 1.8 4.63 716 527 A 57 LEU HDx% A 125 VAL HGx% 1.0 1.8 4.63 717 527 A 125 VAL HGy% A 57 LEU HDy% 1.0 1.8 4.63 718 527 A 57 LEU HDx% A 125 VAL HGy% 1.0 1.8 4.63 719 528 A 57 LEU HDx% A 101 TYR HD% 1.0 1.8 3.94 720 529 A 57 LEU HDx% A 101 TYR HE% 1.0 1.8 4.21 721 530 A 101 TYR HD% A 57 LEU HDy% 1.0 1.8 3.94 722 531 A 101 TYR HE% A 57 LEU HDy% 1.0 1.8 4.21 723 532 A 57 LEU H A 57 LEU HBy 1.0 1.8 3.48 724 533 A 57 LEU H A 57 LEU HBx 1.0 1.8 3.48 725 534 A 57 LEU H A 57 LEU HDy% 1.0 1.8 4.31 726 534 A 57 LEU H A 57 LEU HDx% 1.0 1.8 4.31 727 535 A 57 LEU H A 58 ALA H 1.0 1.8 5.12 728 536 A 57 LEU H A 99 GLN HGy 1.0 1.8 5.34 729 536 A 57 LEU H A 99 GLN HGx 1.0 1.8 5.34 730 537 A 57 LEU H A 99 GLN H 1.0 1.8 5.50 731 538 A 58 ALA HA A 59 PRO HDx 1.0 1.8 3.54 732 538 A 58 ALA HA A 59 PRO HDy 1.0 1.8 3.54 733 539 A 58 ALA HB% A 59 PRO HDx 1.0 1.8 4.23 734 539 A 58 ALA HB% A 59 PRO HDy 1.0 1.8 4.23 735 540 A 58 ALA HB% A 98 TRP HBx 1.0 1.8 4.26 736 540 A 58 ALA HB% A 98 TRP HBy 1.0 1.8 4.26 737 541 A 58 ALA HB% A 98 TRP HE3 1.0 1.8 3.75 738 542 A 58 ALA HB% A 99 GLN H 1.0 1.8 4.28 739 543 A 59 PRO HA A 60 ASN H 1.0 1.8 3.37 740 544 A 59 PRO HA A 61 GLU H 1.0 1.8 3.96 741 545 A 59 PRO HA A 126 ASN H 1.0 1.8 5.46 742 546 A 60 ASN H A 59 PRO HBy 1.0 1.8 3.97 743 546 A 60 ASN H A 59 PRO HBx 1.0 1.8 3.97 744 547 A 61 GLU H A 59 PRO HBy 1.0 1.8 4.35 745 547 A 61 GLU H A 59 PRO HBx 1.0 1.8 4.35 746 548 A 124 THR H A 59 PRO HBy 1.0 1.8 4.01 747 548 A 59 PRO HBx A 124 THR H 1.0 1.8 4.01 748 549 A 59 PRO HBx A 124 THR H 1.0 1.8 4.63 749 550 A 124 THR H A 59 PRO HBy 1.0 1.8 4.63 750 551 A 62 TYR HE% A 59 PRO HGx 1.0 1.8 4.53 751 551 A 62 TYR HE% A 59 PRO HGy 1.0 1.8 4.53 752 552 A 62 TYR HE% A 60 ASN HA 1.0 1.8 3.54 753 553 A 100 THR HB A 60 ASN HA 1.0 1.8 4.84 754 554 A 100 THR HG2% A 60 ASN HA 1.0 1.8 4.30 755 555 A 60 ASN HA A 104 VAL HA 1.0 1.8 4.08 756 556 A 60 ASN HA A 104 VAL HGx% 1.0 1.8 3.95 757 556 A 60 ASN HA A 104 VAL HGy% 1.0 1.8 3.95 758 557 A 60 ASN HA A 104 VAL HGx% 1.0 1.8 4.73 759 558 A 60 ASN HA A 104 VAL HGy% 1.0 1.8 4.73 760 559 A 62 TYR HE% A 60 ASN HBy 1.0 1.8 5.50 761 560 A 100 THR HG2% A 60 ASN HBy 1.0 1.8 4.79 762 561 A 104 VAL HA A 60 ASN HBy 1.0 1.8 4.48 763 562 A 62 TYR HE% A 60 ASN HBx 1.0 1.8 4.96 764 563 A 100 THR HG2% A 60 ASN HBx 1.0 1.8 4.18 765 564 A 104 VAL HA A 60 ASN HBx 1.0 1.8 4.05 766 565 A 60 ASN HBx A 104 VAL HGx% 1.0 1.8 4.58 767 565 A 104 VAL HGy% A 60 ASN HBx 1.0 1.8 4.58 768 566 A 60 ASN HBx A 105 VAL H 1.0 1.8 4.39 769 567 A 126 ASN H A 60 ASN HD2y 1.0 1.8 3.83 770 567 A 126 ASN H A 60 ASN HD2x 1.0 1.8 3.83 771 568 A 60 ASN H A 61 GLU H 1.0 1.8 3.32 772 569 A 62 TYR HE% A 60 ASN H 1.0 1.8 4.70 773 570 A 60 ASN H A 125 VAL HA 1.0 1.8 3.67 774 571 A 60 ASN H A 125 VAL HGx% 1.0 1.8 4.18 775 572 A 125 VAL HGy% A 60 ASN H 1.0 1.8 4.18 776 573 A 60 ASN H A 126 ASN H 1.0 1.8 4.19 777 574 A 61 GLU HA A 61 GLU HGy 1.0 1.8 4.03 778 575 A 61 GLU HA A 61 GLU HGx 1.0 1.8 4.03 779 576 A 61 GLU HA A 62 TYR HA 1.0 1.8 4.98 780 577 A 61 GLU HA A 62 TYR H 1.0 1.8 3.28 781 578 A 61 GLU HA A 105 VAL HGx% 1.0 1.8 3.51 782 578 A 61 GLU HA A 105 VAL HGy% 1.0 1.8 3.51 783 579 A 62 TYR H A 61 GLU HBy 1.0 1.8 3.95 784 579 A 62 TYR H A 61 GLU HBx 1.0 1.8 3.95 785 580 A 61 GLU HBy A 105 VAL HGx% 1.0 1.8 3.82 786 580 A 61 GLU HBx A 105 VAL HGx% 1.0 1.8 3.82 787 580 A 105 VAL HGy% A 61 GLU HBy 1.0 1.8 3.82 788 580 A 105 VAL HGy% A 61 GLU HBx 1.0 1.8 3.82 789 581 A 124 THR H A 61 GLU HBy 1.0 1.8 5.19 790 581 A 124 THR H A 61 GLU HBx 1.0 1.8 5.19 791 582 A 61 GLU HBx A 125 VAL HGx% 1.0 1.8 5.28 792 582 A 61 GLU HBy A 125 VAL HGx% 1.0 1.8 5.28 793 582 A 125 VAL HGy% A 61 GLU HBy 1.0 1.8 5.28 794 582 A 125 VAL HGy% A 61 GLU HBx 1.0 1.8 5.28 795 583 A 126 ASN HA A 61 GLU HBy 1.0 1.8 5.09 796 583 A 61 GLU HBx A 126 ASN HA 1.0 1.8 5.09 797 584 A 61 GLU HBy A 126 ASN HBx 1.0 1.8 4.03 798 584 A 61 GLU HBx A 126 ASN HBx 1.0 1.8 4.03 799 584 A 126 ASN HBy A 61 GLU HBy 1.0 1.8 4.03 800 584 A 61 GLU HBx A 126 ASN HBy 1.0 1.8 4.03 801 585 A 62 TYR H A 61 GLU HBy 1.0 1.8 4.50 802 586 A 62 TYR H A 61 GLU HBx 1.0 1.8 4.50 803 587 A 62 TYR H A 61 GLU HGy 1.0 1.8 3.94 804 587 A 62 TYR H A 61 GLU HGx 1.0 1.8 3.94 805 588 A 61 GLU HGx A 105 VAL HGx% 1.0 1.8 4.82 806 588 A 61 GLU HGy A 105 VAL HGx% 1.0 1.8 4.82 807 588 A 105 VAL HGy% A 61 GLU HGy 1.0 1.8 4.82 808 588 A 105 VAL HGy% A 61 GLU HGx 1.0 1.8 4.82 809 589 A 124 THR H A 61 GLU HGy 1.0 1.8 4.50 810 589 A 124 THR H A 61 GLU HGx 1.0 1.8 4.50 811 590 A 61 GLU HGy A 126 ASN HBx 1.0 1.8 4.56 812 590 A 61 GLU HGx A 126 ASN HBx 1.0 1.8 4.56 813 590 A 126 ASN HBy A 61 GLU HGy 1.0 1.8 4.56 814 590 A 126 ASN HBy A 61 GLU HGx 1.0 1.8 4.56 815 591 A 61 GLU H A 61 GLU HBy 1.0 1.8 3.47 816 591 A 61 GLU H A 61 GLU HBx 1.0 1.8 3.47 817 592 A 61 GLU H A 61 GLU HGy 1.0 1.8 4.50 818 592 A 61 GLU H A 61 GLU HGx 1.0 1.8 4.50 819 593 A 62 TYR HE% A 61 GLU H 1.0 1.8 4.75 820 594 A 61 GLU H A 62 TYR H 1.0 1.8 4.72 821 595 A 61 GLU H A 124 THR H 1.0 1.8 4.09 822 596 A 61 GLU H A 125 VAL HA 1.0 1.8 4.32 823 597 A 61 GLU H A 125 VAL HGx% 1.0 1.8 4.51 824 597 A 125 VAL HGy% A 61 GLU H 1.0 1.8 4.51 825 598 A 61 GLU H A 125 VAL HGx% 1.0 1.8 5.21 826 599 A 125 VAL HGy% A 61 GLU H 1.0 1.8 5.21 827 600 A 61 GLU H A 126 ASN H 1.0 1.8 4.54 828 601 A 62 TYR HD% A 62 TYR HA 1.0 1.8 5.15 829 602 A 62 TYR HA A 63 ILE H 1.0 1.8 3.14 830 603 A 62 TYR HA A 64 ILE HD1% 1.0 1.8 5.43 831 604 A 62 TYR HA A 106 VAL HGx% 1.0 1.8 5.44 832 604 A 106 VAL HGy% A 62 TYR HA 1.0 1.8 5.44 833 605 A 62 TYR HA A 122 ARG HBx 1.0 1.8 5.34 834 605 A 62 TYR HA A 122 ARG HBy 1.0 1.8 5.34 835 606 A 62 TYR HA A 122 ARG H 1.0 1.8 4.80 836 607 A 62 TYR HA A 123 GLY HAx 1.0 1.8 3.50 837 607 A 62 TYR HA A 123 GLY HAy 1.0 1.8 3.50 838 608 A 62 TYR HA A 123 GLY HAy 1.0 1.8 4.01 839 609 A 62 TYR HA A 123 GLY HAx 1.0 1.8 4.01 840 610 A 123 GLY H A 62 TYR HA 1.0 1.8 4.84 841 611 A 124 THR H A 62 TYR HA 1.0 1.8 4.20 842 612 A 63 ILE H A 62 TYR HBy 1.0 1.8 3.71 843 612 A 63 ILE H A 62 TYR HBx 1.0 1.8 3.71 844 613 A 64 ILE HD1% A 62 TYR HBy 1.0 1.8 4.81 845 613 A 64 ILE HD1% A 62 TYR HBx 1.0 1.8 4.81 846 614 A 106 VAL HA A 62 TYR HBy 1.0 1.8 4.00 847 614 A 62 TYR HBx A 106 VAL HA 1.0 1.8 4.00 848 615 A 62 TYR HBy A 106 VAL HGx% 1.0 1.8 3.83 849 615 A 62 TYR HBx A 106 VAL HGx% 1.0 1.8 3.83 850 615 A 106 VAL HGy% A 62 TYR HBy 1.0 1.8 3.83 851 615 A 106 VAL HGy% A 62 TYR HBx 1.0 1.8 3.83 852 616 A 63 ILE H A 62 TYR HBy 1.0 1.8 4.38 853 617 A 106 VAL HA A 62 TYR HBy 1.0 1.8 4.58 854 618 A 63 ILE H A 62 TYR HBx 1.0 1.8 4.38 855 619 A 62 TYR HBx A 106 VAL HA 1.0 1.8 4.58 856 620 A 62 TYR HD% A 63 ILE H 1.0 1.8 4.72 857 621 A 62 TYR HD% A 89 LEU HDy% 1.0 1.8 4.31 858 621 A 62 TYR HD% A 89 LEU HDx% 1.0 1.8 4.31 859 622 A 62 TYR HD% A 89 LEU HDx% 1.0 1.8 5.11 860 623 A 62 TYR HD% A 89 LEU HDy% 1.0 1.8 5.11 861 624 A 62 TYR HD% A 105 VAL HA 1.0 1.8 5.50 862 625 A 62 TYR HD% A 105 VAL H 1.0 1.8 4.34 863 626 A 62 TYR HE% A 89 LEU HDy% 1.0 1.8 4.06 864 626 A 62 TYR HE% A 89 LEU HDx% 1.0 1.8 4.06 865 627 A 62 TYR HE% A 104 VAL HA 1.0 1.8 4.82 866 628 A 62 TYR HE% A 104 VAL HGx% 1.0 1.8 3.56 867 628 A 62 TYR HE% A 104 VAL HGy% 1.0 1.8 3.56 868 629 A 62 TYR HE% A 104 VAL HGx% 1.0 1.8 5.08 869 630 A 62 TYR HE% A 104 VAL HGy% 1.0 1.8 5.08 870 631 A 62 TYR HE% A 105 VAL H 1.0 1.8 5.34 871 632 A 62 TYR HE% A 123 GLY HAx 1.0 1.8 4.43 872 632 A 62 TYR HE% A 123 GLY HAy 1.0 1.8 4.43 873 633 A 62 TYR HE% A 123 GLY HAy 1.0 1.8 5.07 874 634 A 62 TYR HE% A 123 GLY HAx 1.0 1.8 5.07 875 635 A 62 TYR H A 62 TYR HBy 1.0 1.8 4.11 876 636 A 62 TYR H A 62 TYR HBx 1.0 1.8 4.11 877 637 A 62 TYR HD% A 62 TYR H 1.0 1.8 3.89 878 638 A 62 TYR HE% A 62 TYR H 1.0 1.8 5.39 879 639 A 62 TYR H A 63 ILE H 1.0 1.8 4.81 880 640 A 62 TYR H A 104 VAL HGx% 1.0 1.8 5.44 881 640 A 104 VAL HGy% A 62 TYR H 1.0 1.8 5.44 882 641 A 62 TYR H A 106 VAL HGx% 1.0 1.8 4.59 883 641 A 106 VAL HGy% A 62 TYR H 1.0 1.8 4.59 884 642 A 63 ILE HA A 63 ILE HG1y 1.0 1.8 3.66 885 642 A 63 ILE HA A 63 ILE HG1x 1.0 1.8 3.66 886 643 A 63 ILE HA A 63 ILE HG2% 1.0 1.8 3.38 887 644 A 107 ARG H A 63 ILE HG1y 1.0 1.8 4.96 888 644 A 63 ILE HG1x A 107 ARG H 1.0 1.8 4.96 889 645 A 122 ARG H A 63 ILE HG1y 1.0 1.8 5.34 890 645 A 122 ARG H A 63 ILE HG1x 1.0 1.8 5.34 891 646 A 63 ILE HG2% A 63 ILE HG1y 1.0 1.8 3.12 892 646 A 63 ILE HG1x A 63 ILE HG2% 1.0 1.8 3.12 893 647 A 63 ILE HG2% A 63 ILE HG1y 1.0 1.8 3.64 894 648 A 63 ILE HG1x A 63 ILE HG2% 1.0 1.8 3.64 895 649 A 63 ILE HG2% A 107 ARG HDy 1.0 1.8 5.50 896 650 A 63 ILE HG2% A 107 ARG HDx 1.0 1.8 5.50 897 651 A 63 ILE HG2% A 108 PHE HA 1.0 1.8 4.94 898 652 A 63 ILE HG2% A 109 GLU HGy 1.0 1.8 3.93 899 652 A 63 ILE HG2% A 109 GLU HGx 1.0 1.8 3.93 900 653 A 63 ILE HG2% A 109 GLU HGy 1.0 1.8 4.55 901 654 A 63 ILE HG2% A 109 GLU HGx 1.0 1.8 4.55 902 655 A 63 ILE HG2% A 109 GLU H 1.0 1.8 4.67 903 656 A 63 ILE H A 63 ILE HB 1.0 1.8 3.53 904 657 A 63 ILE H A 63 ILE HG1y 1.0 1.8 4.36 905 657 A 63 ILE H A 63 ILE HG1x 1.0 1.8 4.36 906 658 A 63 ILE H A 64 ILE HG1x 1.0 1.8 4.94 907 658 A 64 ILE HG1y A 63 ILE H 1.0 1.8 4.94 908 659 A 63 ILE H A 64 ILE H 1.0 1.8 5.13 909 660 A 63 ILE H A 123 GLY HAx 1.0 1.8 4.16 910 660 A 63 ILE H A 123 GLY HAy 1.0 1.8 4.16 911 661 A 64 ILE HA A 64 ILE HG1x 1.0 1.8 3.67 912 661 A 64 ILE HG1y A 64 ILE HA 1.0 1.8 3.67 913 662 A 64 ILE HG2% A 64 ILE HA 1.0 1.8 3.59 914 663 A 64 ILE HA A 65 THR H 1.0 1.8 3.24 915 664 A 64 ILE HA A 108 PHE HA 1.0 1.8 5.50 916 665 A 64 ILE HA A 120 ARG HBy 1.0 1.8 5.34 917 665 A 64 ILE HA A 120 ARG HBx 1.0 1.8 5.34 918 666 A 64 ILE HA A 120 ARG H 1.0 1.8 4.90 919 667 A 64 ILE HA A 121 ALA HA 1.0 1.8 3.40 920 668 A 64 ILE HA A 121 ALA HB% 1.0 1.8 4.40 921 669 A 64 ILE HA A 122 ARG H 1.0 1.8 4.12 922 670 A 64 ILE HB A 108 PHE HA 1.0 1.8 4.60 923 671 A 64 ILE HB A 108 PHE HD% 1.0 1.8 3.89 924 672 A 64 ILE HB A 108 PHE HE% 1.0 1.8 4.45 925 673 A 65 THR H A 64 ILE HG1x 1.0 1.8 5.14 926 673 A 64 ILE HG1y A 65 THR H 1.0 1.8 5.14 927 674 A 122 ARG H A 64 ILE HG1x 1.0 1.8 3.98 928 674 A 64 ILE HG1y A 122 ARG H 1.0 1.8 3.98 929 675 A 64 ILE HG2% A 65 THR H 1.0 1.8 3.49 930 676 A 64 ILE HG2% A 66 LEU HDy% 1.0 1.8 4.04 931 676 A 64 ILE HG2% A 66 LEU HDx% 1.0 1.8 4.04 932 677 A 64 ILE HG2% A 66 LEU H 1.0 1.8 4.06 933 678 A 64 ILE HG2% A 108 PHE HA 1.0 1.8 5.01 934 679 A 64 ILE HG2% A 108 PHE HD% 1.0 1.8 3.74 935 680 A 64 ILE HG2% A 108 PHE HE% 1.0 1.8 3.94 936 681 A 64 ILE HG2% A 109 GLU H 1.0 1.8 4.33 937 682 A 64 ILE HG2% A 120 ARG H 1.0 1.8 3.81 938 683 A 64 ILE HG2% A 121 ALA HA 1.0 1.8 4.56 939 684 A 64 ILE HG2% A 122 ARG H 1.0 1.8 5.50 940 685 A 109 GLU H A 64 ILE H 1.0 1.8 4.72 941 686 A 65 THR HA A 65 THR HG2% 1.0 1.8 3.29 942 687 A 65 THR HA A 66 LEU HBx 1.0 1.8 4.72 943 688 A 65 THR HA A 66 LEU HDy% 1.0 1.8 4.06 944 688 A 66 LEU HDx% A 65 THR HA 1.0 1.8 4.06 945 689 A 66 LEU H A 65 THR HA 1.0 1.8 3.08 946 690 A 108 PHE HA A 65 THR HA 1.0 1.8 5.50 947 691 A 65 THR HA A 109 GLU HBx 1.0 1.8 5.50 948 692 A 65 THR HA A 109 GLU HBy 1.0 1.8 5.50 949 693 A 65 THR HA A 109 GLU HGy 1.0 1.8 4.33 950 694 A 109 GLU HGx A 65 THR HA 1.0 1.8 4.33 951 695 A 109 GLU H A 65 THR HA 1.0 1.8 3.64 952 696 A 65 THR HA A 110 GLN HA 1.0 1.8 5.04 953 697 A 66 LEU H A 65 THR HB 1.0 1.8 4.63 954 698 A 120 ARG H A 65 THR HB 1.0 1.8 3.69 955 699 A 66 LEU H A 65 THR HG2% 1.0 1.8 3.35 956 700 A 65 THR HG2% A 109 GLU HGy 1.0 1.8 4.42 957 700 A 109 GLU HGx A 65 THR HG2% 1.0 1.8 4.42 958 701 A 65 THR HG2% A 109 GLU HGy 1.0 1.8 5.13 959 702 A 109 GLU HGx A 65 THR HG2% 1.0 1.8 5.13 960 703 A 109 GLU H A 65 THR HG2% 1.0 1.8 4.25 961 704 A 65 THR HG2% A 110 GLN HA 1.0 1.8 4.01 962 705 A 65 THR HG2% A 111 SER HA 1.0 1.8 4.00 963 706 A 65 THR HG2% A 111 SER HBy 1.0 1.8 3.59 964 706 A 65 THR HG2% A 111 SER HBx 1.0 1.8 3.59 965 707 A 65 THR HG2% A 111 SER H 1.0 1.8 3.46 966 708 A 65 THR HG2% A 112 SER H 1.0 1.8 5.50 967 709 A 120 ARG H A 65 THR HG2% 1.0 1.8 4.59 968 710 A 65 THR H A 65 THR HB 1.0 1.8 3.68 969 711 A 65 THR H A 65 THR HG2% 1.0 1.8 4.35 970 712 A 65 THR H A 66 LEU HDy% 1.0 1.8 4.64 971 712 A 65 THR H A 66 LEU HDx% 1.0 1.8 4.64 972 713 A 65 THR H A 66 LEU H 1.0 1.8 4.89 973 714 A 65 THR H A 120 ARG HA 1.0 1.8 4.92 974 715 A 65 THR H A 120 ARG H 1.0 1.8 3.80 975 716 A 121 ALA HA A 65 THR H 1.0 1.8 4.17 976 717 A 121 ALA HB% A 65 THR H 1.0 1.8 5.47 977 718 A 65 THR H A 121 ALA H 1.0 1.8 5.50 978 719 A 122 ARG H A 65 THR H 1.0 1.8 5.42 979 720 A 66 LEU HA A 66 LEU HDy% 1.0 1.8 3.22 980 720 A 66 LEU HDx% A 66 LEU HA 1.0 1.8 3.22 981 721 A 66 LEU HDx% A 66 LEU HA 1.0 1.8 3.90 982 722 A 66 LEU HA A 66 LEU HDy% 1.0 1.8 3.90 983 723 A 66 LEU HA A 119 PHE HA 1.0 1.8 4.12 984 724 A 66 LEU HA A 119 PHE HBx 1.0 1.8 5.02 985 725 A 66 LEU HBy A 67 GLY H 1.0 1.8 4.54 986 726 A 66 LEU HBy A 70 ASP HBy 1.0 1.8 4.95 987 726 A 66 LEU HBy A 70 ASP HBx 1.0 1.8 4.95 988 727 A 66 LEU HBy A 71 PHE HD% 1.0 1.8 4.89 989 728 A 66 LEU HBy A 71 PHE H 1.0 1.8 4.56 990 729 A 66 LEU HBy A 74 LEU HDy% 1.0 1.8 4.66 991 729 A 74 LEU HDx% A 66 LEU HBy 1.0 1.8 4.66 992 730 A 66 LEU HBx A 67 GLY H 1.0 1.8 4.76 993 731 A 66 LEU HBx A 71 PHE HBx 1.0 1.8 5.00 994 732 A 66 LEU HBx A 71 PHE HD% 1.0 1.8 4.27 995 733 A 66 LEU HBx A 71 PHE H 1.0 1.8 5.50 996 734 A 66 LEU HDx% A 70 ASP HBy 1.0 1.8 4.01 997 734 A 66 LEU HDy% A 70 ASP HBy 1.0 1.8 4.01 998 734 A 70 ASP HBx A 66 LEU HDy% 1.0 1.8 4.01 999 734 A 66 LEU HDx% A 70 ASP HBx 1.0 1.8 4.01 1000 735 A 70 ASP H A 66 LEU HDy% 1.0 1.8 5.14 1001 735 A 66 LEU HDx% A 70 ASP H 1.0 1.8 5.14 1002 736 A 71 PHE H A 66 LEU HDy% 1.0 1.8 5.33 1003 736 A 66 LEU HDx% A 71 PHE H 1.0 1.8 5.33 1004 737 A 66 LEU HDx% A 74 LEU HDy% 1.0 1.8 4.38 1005 737 A 66 LEU HDy% A 74 LEU HDy% 1.0 1.8 4.38 1006 737 A 74 LEU HDx% A 66 LEU HDy% 1.0 1.8 4.38 1007 737 A 74 LEU HDx% A 66 LEU HDx% 1.0 1.8 4.38 1008 738 A 119 PHE HA A 66 LEU HDy% 1.0 1.8 3.30 1009 738 A 66 LEU HDx% A 119 PHE HA 1.0 1.8 3.30 1010 739 A 119 PHE HBy A 66 LEU HDy% 1.0 1.8 3.95 1011 739 A 66 LEU HDx% A 119 PHE HBy 1.0 1.8 3.95 1012 740 A 119 PHE HBx A 66 LEU HDy% 1.0 1.8 3.61 1013 740 A 66 LEU HDx% A 119 PHE HBx 1.0 1.8 3.61 1014 741 A 119 PHE H A 66 LEU HDy% 1.0 1.8 5.21 1015 741 A 66 LEU HDx% A 119 PHE H 1.0 1.8 5.21 1016 742 A 120 ARG HA A 66 LEU HDy% 1.0 1.8 5.44 1017 742 A 66 LEU HDx% A 120 ARG HA 1.0 1.8 5.44 1018 743 A 120 ARG H A 66 LEU HDy% 1.0 1.8 3.59 1019 743 A 120 ARG H A 66 LEU HDx% 1.0 1.8 3.59 1020 744 A 66 LEU HDx% A 67 GLY H 1.0 1.8 4.54 1021 745 A 66 LEU HDx% A 119 PHE HA 1.0 1.8 3.89 1022 746 A 66 LEU HDx% A 119 PHE HBx 1.0 1.8 4.35 1023 747 A 67 GLY H A 66 LEU HDy% 1.0 1.8 4.54 1024 748 A 119 PHE HA A 66 LEU HDy% 1.0 1.8 3.89 1025 749 A 119 PHE HBx A 66 LEU HDy% 1.0 1.8 4.35 1026 750 A 67 GLY H A 66 LEU HG 1.0 1.8 4.83 1027 751 A 119 PHE HBx A 66 LEU HG 1.0 1.8 4.53 1028 752 A 66 LEU H A 66 LEU HBx 1.0 1.8 3.95 1029 753 A 66 LEU H A 66 LEU HDy% 1.0 1.8 4.34 1030 753 A 66 LEU HDx% A 66 LEU H 1.0 1.8 4.34 1031 754 A 66 LEU H A 67 GLY H 1.0 1.8 5.16 1032 755 A 66 LEU H A 71 PHE HD% 1.0 1.8 4.56 1033 756 A 109 GLU H A 66 LEU H 1.0 1.8 3.90 1034 757 A 66 LEU H A 110 GLN HA 1.0 1.8 3.83 1035 758 A 120 ARG H A 66 LEU H 1.0 1.8 5.50 1036 759 A 111 SER H A 67 GLY HAx 1.0 1.8 3.95 1037 759 A 111 SER H A 67 GLY HAy 1.0 1.8 3.95 1038 760 A 67 GLY HAy A 68 VAL H 1.0 1.8 3.43 1039 761 A 68 VAL H A 67 GLY HAx 1.0 1.8 3.43 1040 762 A 67 GLY H A 68 VAL H 1.0 1.8 4.69 1041 763 A 71 PHE H A 68 VAL HA 1.0 1.8 4.25 1042 764 A 68 VAL HB A 69 HIS H 1.0 1.8 4.03 1043 765 A 71 PHE H A 68 VAL HB 1.0 1.8 5.50 1044 766 A 69 HIS H A 68 VAL HGx% 1.0 1.8 3.29 1045 766 A 69 HIS H A 68 VAL HGy% 1.0 1.8 3.29 1046 767 A 70 ASP H A 68 VAL HGx% 1.0 1.8 4.72 1047 767 A 70 ASP H A 68 VAL HGy% 1.0 1.8 4.72 1048 768 A 71 PHE H A 68 VAL HGx% 1.0 1.8 4.70 1049 768 A 71 PHE H A 68 VAL HGy% 1.0 1.8 4.70 1050 769 A 68 VAL HGx% A 110 GLN HE2x 1.0 1.8 3.98 1051 769 A 68 VAL HGy% A 110 GLN HE2x 1.0 1.8 3.98 1052 769 A 110 GLN HE2y A 68 VAL HGx% 1.0 1.8 3.98 1053 769 A 68 VAL HGy% A 110 GLN HE2y 1.0 1.8 3.98 1054 770 A 69 HIS H A 68 VAL HGx% 1.0 1.8 3.89 1055 771 A 70 ASP H A 68 VAL HGx% 1.0 1.8 5.50 1056 772 A 71 PHE H A 68 VAL HGx% 1.0 1.8 5.50 1057 773 A 69 HIS H A 68 VAL HGy% 1.0 1.8 3.89 1058 774 A 70 ASP H A 68 VAL HGy% 1.0 1.8 5.50 1059 775 A 71 PHE H A 68 VAL HGy% 1.0 1.8 5.50 1060 776 A 68 VAL H A 68 VAL HB 1.0 1.8 3.11 1061 777 A 68 VAL H A 68 VAL HGx% 1.0 1.8 2.84 1062 777 A 68 VAL H A 68 VAL HGy% 1.0 1.8 2.84 1063 778 A 68 VAL H A 68 VAL HGx% 1.0 1.8 3.90 1064 779 A 68 VAL H A 68 VAL HGy% 1.0 1.8 3.90 1065 780 A 68 VAL H A 69 HIS H 1.0 1.8 3.45 1066 781 A 111 SER H A 68 VAL H 1.0 1.8 4.92 1067 782 A 70 ASP H A 69 HIS HBy 1.0 1.8 3.59 1068 782 A 70 ASP H A 69 HIS HBx 1.0 1.8 3.59 1069 783 A 69 HIS H A 69 HIS HBy 1.0 1.8 2.83 1070 783 A 69 HIS H A 69 HIS HBx 1.0 1.8 2.83 1071 784 A 69 HIS H A 69 HIS HBy 1.0 1.8 3.24 1072 785 A 69 HIS H A 69 HIS HBx 1.0 1.8 3.24 1073 786 A 70 ASP H A 69 HIS H 1.0 1.8 3.55 1074 787 A 70 ASP HA A 73 LYS HGx 1.0 1.8 4.77 1075 787 A 70 ASP HA A 73 LYS HGy 1.0 1.8 4.77 1076 788 A 70 ASP HA A 73 LYS H 1.0 1.8 3.92 1077 789 A 70 ASP HA A 74 LEU H 1.0 1.8 4.96 1078 790 A 71 PHE HA A 70 ASP HBy 1.0 1.8 4.87 1079 790 A 70 ASP HBx A 71 PHE HA 1.0 1.8 4.87 1080 791 A 71 PHE H A 70 ASP HBy 1.0 1.8 4.09 1081 791 A 70 ASP HBx A 71 PHE H 1.0 1.8 4.09 1082 792 A 70 ASP H A 70 ASP HBy 1.0 1.8 3.18 1083 792 A 70 ASP HBx A 70 ASP H 1.0 1.8 3.18 1084 793 A 70 ASP H A 70 ASP HBy 1.0 1.8 3.64 1085 794 A 70 ASP HBx A 70 ASP H 1.0 1.8 3.64 1086 795 A 71 PHE H A 70 ASP H 1.0 1.8 3.43 1087 796 A 70 ASP H A 73 LYS H 1.0 1.8 5.16 1088 797 A 71 PHE HD% A 71 PHE HA 1.0 1.8 3.75 1089 798 A 71 PHE HA A 74 LEU HDy% 1.0 1.8 3.93 1090 798 A 74 LEU HDx% A 71 PHE HA 1.0 1.8 3.93 1091 799 A 74 LEU H A 71 PHE HA 1.0 1.8 4.12 1092 800 A 71 PHE HBy A 72 GLU H 1.0 1.8 3.98 1093 801 A 71 PHE HBx A 72 GLU H 1.0 1.8 4.03 1094 802 A 71 PHE HBx A 74 LEU HDy% 1.0 1.8 4.96 1095 802 A 74 LEU HDx% A 71 PHE HBx 1.0 1.8 4.96 1096 803 A 71 PHE HBx A 74 LEU HG 1.0 1.8 4.77 1097 804 A 110 GLN HA A 71 PHE HBx 1.0 1.8 5.15 1098 805 A 71 PHE HD% A 71 PHE HZ 1.0 1.8 3.91 1099 806 A 71 PHE HD% A 72 GLU HA 1.0 1.8 4.45 1100 807 A 71 PHE HD% A 72 GLU H 1.0 1.8 4.29 1101 808 A 71 PHE HD% A 74 LEU HDy% 1.0 1.8 3.95 1102 808 A 74 LEU HDx% A 71 PHE HD% 1.0 1.8 3.95 1103 809 A 71 PHE HD% A 74 LEU HG 1.0 1.8 4.70 1104 810 A 109 GLU H A 71 PHE HD% 1.0 1.8 5.09 1105 811 A 110 GLN HA A 71 PHE HD% 1.0 1.8 4.67 1106 812 A 71 PHE HD% A 110 GLN HBx 1.0 1.8 4.70 1107 812 A 71 PHE HD% A 110 GLN HBy 1.0 1.8 4.70 1108 813 A 71 PHE HD% A 110 GLN H 1.0 1.8 5.18 1109 814 A 108 PHE HA A 71 PHE HE% 1.0 1.8 5.00 1110 815 A 71 PHE HE% A 108 PHE HBy 1.0 1.8 3.61 1111 815 A 71 PHE HE% A 108 PHE HBx 1.0 1.8 3.61 1112 816 A 71 PHE HE% A 108 PHE HBy 1.0 1.8 4.24 1113 817 A 71 PHE HE% A 108 PHE HBx 1.0 1.8 4.24 1114 818 A 71 PHE HE% A 109 GLU HA 1.0 1.8 4.00 1115 819 A 109 GLU H A 71 PHE HE% 1.0 1.8 4.41 1116 820 A 110 GLN H A 71 PHE HE% 1.0 1.8 4.90 1117 821 A 71 PHE H A 71 PHE HBy 1.0 1.8 3.60 1118 822 A 71 PHE H A 71 PHE HBx 1.0 1.8 3.57 1119 823 A 71 PHE HD% A 71 PHE H 1.0 1.8 4.02 1120 824 A 71 PHE H A 72 GLU HBy 1.0 1.8 4.84 1121 824 A 71 PHE H A 72 GLU HBx 1.0 1.8 4.84 1122 825 A 71 PHE H A 72 GLU H 1.0 1.8 3.63 1123 826 A 71 PHE H A 73 LYS H 1.0 1.8 4.79 1124 827 A 71 PHE H A 74 LEU HG 1.0 1.8 5.38 1125 828 A 71 PHE H A 74 LEU H 1.0 1.8 5.36 1126 829 A 71 PHE HZ A 109 GLU HA 1.0 1.8 5.09 1127 830 A 72 GLU HA A 72 GLU HGy 1.0 1.8 3.49 1128 830 A 72 GLU HA A 72 GLU HGx 1.0 1.8 3.49 1129 831 A 72 GLU HA A 72 GLU HGy 1.0 1.8 4.08 1130 832 A 72 GLU HA A 72 GLU HGx 1.0 1.8 4.08 1131 833 A 73 LYS H A 72 GLU HBy 1.0 1.8 3.82 1132 834 A 74 LEU H A 72 GLU HBy 1.0 1.8 5.50 1133 835 A 73 LYS H A 72 GLU HBx 1.0 1.8 3.82 1134 836 A 74 LEU H A 72 GLU HBx 1.0 1.8 5.50 1135 837 A 73 LYS H A 72 GLU HGy 1.0 1.8 4.85 1136 837 A 73 LYS H A 72 GLU HGx 1.0 1.8 4.85 1137 838 A 72 GLU H A 72 GLU HBy 1.0 1.8 3.06 1138 838 A 72 GLU H A 72 GLU HBx 1.0 1.8 3.06 1139 839 A 72 GLU H A 72 GLU HBy 1.0 1.8 3.54 1140 840 A 72 GLU H A 72 GLU HBx 1.0 1.8 3.54 1141 841 A 72 GLU H A 72 GLU HGy 1.0 1.8 3.39 1142 841 A 72 GLU H A 72 GLU HGx 1.0 1.8 3.39 1143 842 A 72 GLU H A 72 GLU HGy 1.0 1.8 3.98 1144 843 A 72 GLU H A 72 GLU HGx 1.0 1.8 3.98 1145 844 A 73 LYS H A 72 GLU H 1.0 1.8 3.36 1146 845 A 74 LEU H A 72 GLU H 1.0 1.8 4.24 1147 846 A 73 LYS HA A 73 LYS HDx 1.0 1.8 3.42 1148 846 A 73 LYS HA A 73 LYS HDy 1.0 1.8 3.42 1149 847 A 73 LYS HA A 73 LYS HGx 1.0 1.8 3.48 1150 847 A 73 LYS HGy A 73 LYS HA 1.0 1.8 3.48 1151 848 A 73 LYS HA A 75 GLY H 1.0 1.8 4.14 1152 849 A 74 LEU H A 73 LYS HBy 1.0 1.8 3.46 1153 849 A 74 LEU H A 73 LYS HBx 1.0 1.8 3.46 1154 850 A 74 LEU H A 73 LYS HBy 1.0 1.8 4.31 1155 851 A 74 LEU H A 73 LYS HBx 1.0 1.8 4.31 1156 852 A 73 LYS H A 73 LYS HBy 1.0 1.8 3.04 1157 852 A 73 LYS H A 73 LYS HBx 1.0 1.8 3.04 1158 853 A 73 LYS H A 73 LYS HBy 1.0 1.8 3.62 1159 854 A 73 LYS H A 73 LYS HBx 1.0 1.8 3.62 1160 855 A 73 LYS H A 73 LYS HDx 1.0 1.8 3.30 1161 855 A 73 LYS H A 73 LYS HDy 1.0 1.8 3.30 1162 856 A 73 LYS H A 73 LYS HGx 1.0 1.8 4.17 1163 856 A 73 LYS HGy A 73 LYS H 1.0 1.8 4.17 1164 857 A 74 LEU HDx% A 73 LYS H 1.0 1.8 5.50 1165 858 A 73 LYS H A 74 LEU HDy% 1.0 1.8 5.50 1166 859 A 74 LEU HA A 74 LEU HDy% 1.0 1.8 3.28 1167 859 A 74 LEU HDx% A 74 LEU HA 1.0 1.8 3.28 1168 860 A 74 LEU HDx% A 74 LEU HA 1.0 1.8 4.02 1169 861 A 74 LEU HA A 74 LEU HDy% 1.0 1.8 4.02 1170 862 A 75 GLY H A 74 LEU HBy 1.0 1.8 3.63 1171 862 A 75 GLY H A 74 LEU HBx 1.0 1.8 3.63 1172 863 A 75 GLY H A 74 LEU HBy 1.0 1.8 4.31 1173 864 A 75 GLY H A 74 LEU HBx 1.0 1.8 4.31 1174 865 A 75 GLY H A 74 LEU HDy% 1.0 1.8 4.81 1175 865 A 74 LEU HDx% A 75 GLY H 1.0 1.8 4.81 1176 866 A 74 LEU HDx% A 81 LYS HBx 1.0 1.8 5.28 1177 866 A 74 LEU HDy% A 81 LYS HBx 1.0 1.8 5.28 1178 866 A 81 LYS HBy A 74 LEU HDy% 1.0 1.8 5.28 1179 866 A 74 LEU HDx% A 81 LYS HBy 1.0 1.8 5.28 1180 867 A 74 LEU HDy% A 108 PHE HBy 1.0 1.8 4.66 1181 867 A 74 LEU HDx% A 108 PHE HBy 1.0 1.8 4.66 1182 867 A 108 PHE HBx A 74 LEU HDy% 1.0 1.8 4.66 1183 867 A 74 LEU HDx% A 108 PHE HBx 1.0 1.8 4.66 1184 868 A 74 LEU H A 74 LEU HBy 1.0 1.8 2.81 1185 868 A 74 LEU H A 74 LEU HBx 1.0 1.8 2.81 1186 869 A 74 LEU H A 74 LEU HDy% 1.0 1.8 3.38 1187 869 A 74 LEU HDx% A 74 LEU H 1.0 1.8 3.38 1188 870 A 74 LEU HDx% A 74 LEU H 1.0 1.8 3.90 1189 871 A 74 LEU H A 74 LEU HDy% 1.0 1.8 3.90 1190 872 A 74 LEU H A 75 GLY H 1.0 1.8 3.63 1191 873 A 76 ALA HB% A 75 GLY HAx 1.0 1.8 5.34 1192 873 A 75 GLY HAy A 76 ALA HB% 1.0 1.8 5.34 1193 874 A 77 ASP H A 75 GLY HAx 1.0 1.8 5.29 1194 874 A 75 GLY HAy A 77 ASP H 1.0 1.8 5.29 1195 875 A 75 GLY H A 76 ALA H 1.0 1.8 4.50 1196 876 A 76 ALA HB% A 77 ASP H 1.0 1.8 4.19 1197 877 A 76 ALA HB% A 78 PRO HDx 1.0 1.8 5.34 1198 877 A 76 ALA HB% A 78 PRO HDy 1.0 1.8 5.34 1199 878 A 76 ALA HB% A 76 ALA H 1.0 1.8 3.36 1200 879 A 77 ASP H A 76 ALA H 1.0 1.8 4.48 1201 880 A 77 ASP HA A 78 PRO HDx 1.0 1.8 3.26 1202 880 A 78 PRO HDy A 77 ASP HA 1.0 1.8 3.26 1203 881 A 77 ASP HA A 79 GLU H 1.0 1.8 4.68 1204 882 A 77 ASP H A 78 PRO HDx 1.0 1.8 5.34 1205 882 A 77 ASP H A 78 PRO HDy 1.0 1.8 5.34 1206 883 A 79 GLU H A 78 PRO HBy 1.0 1.8 3.74 1207 883 A 79 GLU H A 78 PRO HBx 1.0 1.8 3.74 1208 884 A 79 GLU H A 78 PRO HDx 1.0 1.8 3.86 1209 884 A 78 PRO HDy A 79 GLU H 1.0 1.8 3.86 1210 885 A 78 PRO HDy A 79 GLU H 1.0 1.8 4.69 1211 886 A 79 GLU H A 78 PRO HDx 1.0 1.8 4.69 1212 887 A 80 LEU H A 79 GLU HBy 1.0 1.8 4.22 1213 887 A 79 GLU HBx A 80 LEU H 1.0 1.8 4.22 1214 888 A 80 LEU H A 79 GLU HBy 1.0 1.8 4.97 1215 889 A 79 GLU HBx A 80 LEU H 1.0 1.8 4.97 1216 890 A 79 GLU H A 79 GLU HBy 1.0 1.8 3.47 1217 890 A 79 GLU H A 79 GLU HBx 1.0 1.8 3.47 1218 891 A 79 GLU H A 79 GLU HBy 1.0 1.8 4.10 1219 892 A 79 GLU H A 79 GLU HBx 1.0 1.8 4.10 1220 893 A 79 GLU H A 79 GLU HGy 1.0 1.8 4.10 1221 893 A 79 GLU H A 79 GLU HGx 1.0 1.8 4.10 1222 894 A 79 GLU H A 79 GLU HGy 1.0 1.8 4.81 1223 895 A 79 GLU H A 79 GLU HGx 1.0 1.8 4.81 1224 896 A 79 GLU H A 80 LEU H 1.0 1.8 3.51 1225 897 A 80 LEU HA A 80 LEU HDy% 1.0 1.8 3.32 1226 897 A 80 LEU HA A 80 LEU HDx% 1.0 1.8 3.32 1227 898 A 80 LEU HA A 80 LEU HDx% 1.0 1.8 4.69 1228 899 A 80 LEU HA A 80 LEU HDy% 1.0 1.8 4.69 1229 900 A 81 LYS H A 80 LEU HBy 1.0 1.8 4.12 1230 900 A 80 LEU HBx A 81 LYS H 1.0 1.8 4.12 1231 901 A 81 LYS H A 80 LEU HDy% 1.0 1.8 4.30 1232 901 A 80 LEU HDx% A 81 LYS H 1.0 1.8 4.30 1233 902 A 80 LEU HDx% A 81 LYS H 1.0 1.8 5.11 1234 903 A 81 LYS H A 80 LEU HDy% 1.0 1.8 5.11 1235 904 A 80 LEU H A 80 LEU HBy 1.0 1.8 3.55 1236 905 A 80 LEU H A 80 LEU HBx 1.0 1.8 3.55 1237 906 A 80 LEU H A 80 LEU HDx% 1.0 1.8 4.30 1238 907 A 80 LEU H A 80 LEU HDy% 1.0 1.8 4.30 1239 908 A 80 LEU H A 81 LYS H 1.0 1.8 3.74 1240 909 A 80 LEU H A 82 SER H 1.0 1.8 4.95 1241 910 A 81 LYS HA A 81 LYS HDx 1.0 1.8 4.13 1242 910 A 81 LYS HA A 81 LYS HDy 1.0 1.8 4.13 1243 911 A 81 LYS HA A 81 LYS HGx 1.0 1.8 3.49 1244 911 A 81 LYS HA A 81 LYS HGy 1.0 1.8 3.49 1245 912 A 82 SER H A 81 LYS HBx 1.0 1.8 4.29 1246 912 A 81 LYS HBy A 82 SER H 1.0 1.8 4.29 1247 913 A 81 LYS HEy A 81 LYS HGx 1.0 1.8 3.32 1248 913 A 81 LYS HEx A 81 LYS HGx 1.0 1.8 3.32 1249 913 A 81 LYS HGy A 81 LYS HEx 1.0 1.8 3.32 1250 913 A 81 LYS HGy A 81 LYS HEy 1.0 1.8 3.32 1251 914 A 81 LYS H A 81 LYS HBx 1.0 1.8 3.45 1252 914 A 81 LYS HBy A 81 LYS H 1.0 1.8 3.45 1253 915 A 81 LYS H A 81 LYS HDx 1.0 1.8 4.38 1254 915 A 81 LYS H A 81 LYS HDy 1.0 1.8 4.38 1255 916 A 81 LYS H A 81 LYS HGx 1.0 1.8 3.74 1256 916 A 81 LYS H A 81 LYS HGy 1.0 1.8 3.74 1257 917 A 81 LYS H A 82 SER H 1.0 1.8 3.56 1258 918 A 82 SER HA A 106 VAL HGx% 1.0 1.8 4.36 1259 918 A 106 VAL HGy% A 82 SER HA 1.0 1.8 4.36 1260 919 A 82 SER HA A 108 PHE HZ 1.0 1.8 4.95 1261 920 A 108 PHE HE% A 82 SER HBy 1.0 1.8 4.46 1262 920 A 108 PHE HE% A 82 SER HBx 1.0 1.8 4.46 1263 921 A 108 PHE HE% A 82 SER HBy 1.0 1.8 5.33 1264 922 A 108 PHE HE% A 82 SER HBx 1.0 1.8 5.33 1265 923 A 82 SER H A 83 THR HB 1.0 1.8 4.94 1266 924 A 82 SER H A 83 THR H 1.0 1.8 3.88 1267 925 A 108 PHE HE% A 82 SER H 1.0 1.8 4.48 1268 926 A 83 THR HA A 83 THR HG2% 1.0 1.8 2.83 1269 927 A 83 THR HG2% A 84 GLY H 1.0 1.8 4.21 1270 928 A 83 THR H A 83 THR HG2% 1.0 1.8 3.69 1271 929 A 83 THR H A 84 GLY H 1.0 1.8 3.88 1272 930 A 85 PHE HA A 84 GLY HAx 1.0 1.8 5.34 1273 930 A 84 GLY HAy A 85 PHE HA 1.0 1.8 5.34 1274 931 A 84 GLY H A 85 PHE H 1.0 1.8 4.06 1275 932 A 85 PHE HD% A 85 PHE HA 1.0 1.8 3.25 1276 933 A 85 PHE HE% A 85 PHE HA 1.0 1.8 4.52 1277 934 A 85 PHE HA A 86 ALA HA 1.0 1.8 5.50 1278 935 A 86 ALA H A 85 PHE HBy 1.0 1.8 3.92 1279 935 A 85 PHE HBx A 86 ALA H 1.0 1.8 3.92 1280 936 A 86 ALA H A 85 PHE HBy 1.0 1.8 4.48 1281 937 A 85 PHE HBx A 86 ALA H 1.0 1.8 4.48 1282 938 A 85 PHE HD% A 106 VAL HGx% 1.0 1.8 4.71 1283 938 A 85 PHE HD% A 106 VAL HGy% 1.0 1.8 4.71 1284 939 A 85 PHE H A 86 ALA H 1.0 1.8 3.95 1285 940 A 86 ALA HA A 89 LEU HDy% 1.0 1.8 4.75 1286 940 A 89 LEU HDx% A 86 ALA HA 1.0 1.8 4.75 1287 941 A 86 ALA HA A 89 LEU H 1.0 1.8 4.34 1288 942 A 86 ALA HA A 104 VAL HGx% 1.0 1.8 3.76 1289 942 A 104 VAL HGy% A 86 ALA HA 1.0 1.8 3.76 1290 943 A 86 ALA HA A 106 VAL HGx% 1.0 1.8 3.61 1291 943 A 106 VAL HGy% A 86 ALA HA 1.0 1.8 3.61 1292 944 A 86 ALA HB% A 87 ARG H 1.0 1.8 3.33 1293 945 A 105 VAL HA A 86 ALA HB% 1.0 1.8 3.59 1294 946 A 105 VAL H A 86 ALA HB% 1.0 1.8 4.36 1295 947 A 86 ALA HB% A 106 VAL HGx% 1.0 1.8 3.26 1296 947 A 106 VAL HGy% A 86 ALA HB% 1.0 1.8 3.26 1297 948 A 86 ALA HB% A 106 VAL HGx% 1.0 1.8 4.17 1298 949 A 106 VAL HGy% A 86 ALA HB% 1.0 1.8 4.17 1299 950 A 86 ALA HB% A 106 VAL H 1.0 1.8 3.57 1300 951 A 86 ALA H A 86 ALA HB% 1.0 1.8 3.03 1301 952 A 86 ALA H A 87 ARG H 1.0 1.8 3.64 1302 953 A 86 ALA H A 106 VAL HGx% 1.0 1.8 3.99 1303 953 A 106 VAL HGy% A 86 ALA H 1.0 1.8 3.99 1304 954 A 87 ARG HA A 87 ARG HDy 1.0 1.8 4.66 1305 954 A 87 ARG HA A 87 ARG HDx 1.0 1.8 4.66 1306 955 A 87 ARG HA A 87 ARG HDy 1.0 1.8 5.50 1307 956 A 87 ARG HA A 87 ARG HDx 1.0 1.8 5.50 1308 957 A 87 ARG HA A 90 ALA H 1.0 1.8 3.86 1309 958 A 87 ARG HBy A 87 ARG HDy 1.0 1.8 3.37 1310 958 A 87 ARG HBx A 87 ARG HDy 1.0 1.8 3.37 1311 958 A 87 ARG HDx A 87 ARG HBy 1.0 1.8 3.37 1312 958 A 87 ARG HDx A 87 ARG HBx 1.0 1.8 3.37 1313 959 A 88 ASP H A 87 ARG HBy 1.0 1.8 3.12 1314 959 A 87 ARG HBx A 88 ASP H 1.0 1.8 3.12 1315 960 A 88 ASP H A 87 ARG HDy 1.0 1.8 5.50 1316 961 A 87 ARG HDx A 88 ASP H 1.0 1.8 5.50 1317 962 A 88 ASP H A 87 ARG HGy 1.0 1.8 4.68 1318 962 A 88 ASP H A 87 ARG HGx 1.0 1.8 4.68 1319 963 A 88 ASP H A 87 ARG HGy 1.0 1.8 5.50 1320 964 A 88 ASP H A 87 ARG HGx 1.0 1.8 5.50 1321 965 A 87 ARG H A 87 ARG HBy 1.0 1.8 2.88 1322 965 A 87 ARG H A 87 ARG HBx 1.0 1.8 2.88 1323 966 A 87 ARG H A 87 ARG HBy 1.0 1.8 3.45 1324 967 A 87 ARG H A 87 ARG HBx 1.0 1.8 3.45 1325 968 A 87 ARG H A 87 ARG HDy 1.0 1.8 5.50 1326 969 A 87 ARG H A 87 ARG HDx 1.0 1.8 5.50 1327 970 A 87 ARG H A 87 ARG HGy 1.0 1.8 4.45 1328 970 A 87 ARG H A 87 ARG HGx 1.0 1.8 4.45 1329 971 A 87 ARG H A 87 ARG HGy 1.0 1.8 5.19 1330 972 A 87 ARG H A 87 ARG HGx 1.0 1.8 5.19 1331 973 A 87 ARG H A 88 ASP H 1.0 1.8 3.44 1332 974 A 87 ARG H A 106 VAL HGx% 1.0 1.8 5.44 1333 974 A 106 VAL HGy% A 87 ARG H 1.0 1.8 5.44 1334 975 A 89 LEU H A 88 ASP HBy 1.0 1.8 3.75 1335 975 A 89 LEU H A 88 ASP HBx 1.0 1.8 3.75 1336 976 A 90 ALA H A 88 ASP HBy 1.0 1.8 5.21 1337 976 A 90 ALA H A 88 ASP HBx 1.0 1.8 5.21 1338 977 A 89 LEU H A 88 ASP HBy 1.0 1.8 4.47 1339 978 A 89 LEU H A 88 ASP HBx 1.0 1.8 4.47 1340 979 A 88 ASP H A 88 ASP HBy 1.0 1.8 3.25 1341 979 A 88 ASP H A 88 ASP HBx 1.0 1.8 3.25 1342 980 A 89 LEU H A 88 ASP H 1.0 1.8 3.67 1343 981 A 90 ALA H A 88 ASP H 1.0 1.8 4.69 1344 982 A 89 LEU HA A 89 LEU HDy% 1.0 1.8 3.42 1345 982 A 89 LEU HDx% A 89 LEU HA 1.0 1.8 3.42 1346 983 A 89 LEU HDx% A 89 LEU HA 1.0 1.8 4.30 1347 984 A 89 LEU HA A 89 LEU HDy% 1.0 1.8 4.30 1348 985 A 89 LEU HA A 91 ASP H 1.0 1.8 4.33 1349 986 A 89 LEU HA A 92 TYR HBy 1.0 1.8 3.95 1350 986 A 89 LEU HA A 92 TYR HBx 1.0 1.8 3.95 1351 987 A 89 LEU HA A 92 TYR HD% 1.0 1.8 3.62 1352 988 A 92 TYR HE% A 89 LEU HA 1.0 1.8 4.95 1353 989 A 89 LEU HA A 92 TYR H 1.0 1.8 3.82 1354 990 A 89 LEU HA A 93 ILE H 1.0 1.8 4.24 1355 991 A 90 ALA H A 89 LEU HBy 1.0 1.8 4.11 1356 991 A 90 ALA H A 89 LEU HBx 1.0 1.8 4.11 1357 992 A 92 TYR HD% A 89 LEU HDy% 1.0 1.8 3.72 1358 992 A 89 LEU HDx% A 92 TYR HD% 1.0 1.8 3.72 1359 993 A 92 TYR HE% A 89 LEU HDy% 1.0 1.8 5.44 1360 993 A 92 TYR HE% A 89 LEU HDx% 1.0 1.8 5.44 1361 994 A 93 ILE H A 89 LEU HDy% 1.0 1.8 4.32 1362 994 A 89 LEU HDx% A 93 ILE H 1.0 1.8 4.32 1363 995 A 89 LEU HDx% A 104 VAL HGx% 1.0 1.8 3.39 1364 995 A 104 VAL HGy% A 89 LEU HDy% 1.0 1.8 3.39 1365 995 A 89 LEU HDx% A 104 VAL HGy% 1.0 1.8 3.39 1366 995 A 89 LEU HDy% A 104 VAL HGx% 1.0 1.8 3.39 1367 996 A 89 LEU HDy% A 106 VAL HGx% 1.0 1.8 4.98 1368 996 A 89 LEU HDx% A 106 VAL HGx% 1.0 1.8 4.98 1369 996 A 106 VAL HGy% A 89 LEU HDy% 1.0 1.8 4.98 1370 996 A 106 VAL HGy% A 89 LEU HDx% 1.0 1.8 4.98 1371 997 A 89 LEU HDx% A 90 ALA H 1.0 1.8 4.75 1372 998 A 90 ALA H A 89 LEU HDy% 1.0 1.8 4.75 1373 999 A 89 LEU HG A 104 VAL HGx% 1.0 1.8 4.21 1374 999 A 104 VAL HGy% A 89 LEU HG 1.0 1.8 4.21 1375 1000 A 89 LEU H A 89 LEU HBy 1.0 1.8 3.56 1376 1001 A 89 LEU H A 89 LEU HBx 1.0 1.8 3.56 1377 1002 A 89 LEU HDx% A 89 LEU H 1.0 1.8 4.35 1378 1003 A 89 LEU H A 89 LEU HDy% 1.0 1.8 4.35 1379 1004 A 89 LEU H A 89 LEU HG 1.0 1.8 4.60 1380 1005 A 89 LEU H A 90 ALA H 1.0 1.8 3.49 1381 1006 A 89 LEU H A 104 VAL HGx% 1.0 1.8 4.71 1382 1006 A 104 VAL HGy% A 89 LEU H 1.0 1.8 4.71 1383 1007 A 93 ILE H A 90 ALA HA 1.0 1.8 4.14 1384 1008 A 90 ALA HB% A 91 ASP HA 1.0 1.8 4.59 1385 1009 A 91 ASP H A 90 ALA HB% 1.0 1.8 3.09 1386 1010 A 90 ALA HB% A 104 VAL HB 1.0 1.8 3.63 1387 1011 A 90 ALA HB% A 104 VAL HGx% 1.0 1.8 3.24 1388 1011 A 104 VAL HGy% A 90 ALA HB% 1.0 1.8 3.24 1389 1012 A 90 ALA HB% A 104 VAL HGx% 1.0 1.8 3.69 1390 1013 A 104 VAL HGy% A 90 ALA HB% 1.0 1.8 3.69 1391 1014 A 90 ALA HB% A 104 VAL H 1.0 1.8 4.58 1392 1015 A 90 ALA H A 90 ALA HB% 1.0 1.8 2.98 1393 1016 A 90 ALA H A 91 ASP HBy 1.0 1.8 5.34 1394 1016 A 90 ALA H A 91 ASP HBx 1.0 1.8 5.34 1395 1017 A 90 ALA H A 91 ASP H 1.0 1.8 3.38 1396 1018 A 90 ALA H A 104 VAL HGx% 1.0 1.8 3.74 1397 1018 A 104 VAL HGy% A 90 ALA H 1.0 1.8 3.74 1398 1019 A 91 ASP HA A 94 GLN HBx 1.0 1.8 3.57 1399 1020 A 91 ASP HA A 94 GLN H 1.0 1.8 3.87 1400 1021 A 91 ASP HA A 95 GLU H 1.0 1.8 4.25 1401 1022 A 92 TYR HD% A 91 ASP HBy 1.0 1.8 4.49 1402 1022 A 92 TYR HD% A 91 ASP HBx 1.0 1.8 4.49 1403 1023 A 92 TYR H A 91 ASP HBy 1.0 1.8 4.06 1404 1024 A 92 TYR H A 91 ASP HBx 1.0 1.8 4.06 1405 1025 A 91 ASP H A 91 ASP HBy 1.0 1.8 3.28 1406 1026 A 91 ASP H A 91 ASP HBx 1.0 1.8 3.28 1407 1027 A 91 ASP H A 92 TYR HD% 1.0 1.8 5.19 1408 1028 A 91 ASP H A 92 TYR H 1.0 1.8 3.44 1409 1029 A 91 ASP H A 93 ILE HG1y 1.0 1.8 4.31 1410 1029 A 91 ASP H A 93 ILE HG1x 1.0 1.8 4.31 1411 1030 A 91 ASP H A 93 ILE H 1.0 1.8 4.82 1412 1031 A 92 TYR HD% A 92 TYR HA 1.0 1.8 3.98 1413 1032 A 92 TYR HE% A 92 TYR HA 1.0 1.8 5.23 1414 1033 A 92 TYR HA A 95 GLU HBy 1.0 1.8 2.77 1415 1034 A 95 GLU H A 92 TYR HA 1.0 1.8 3.91 1416 1035 A 92 TYR HA A 96 GLN HE2x 1.0 1.8 4.47 1417 1035 A 92 TYR HA A 96 GLN HE2y 1.0 1.8 4.47 1418 1036 A 92 TYR HA A 96 GLN HE2x 1.0 1.8 5.11 1419 1037 A 92 TYR HA A 96 GLN HE2y 1.0 1.8 5.11 1420 1038 A 92 TYR HA A 96 GLN H 1.0 1.8 4.65 1421 1039 A 93 ILE H A 92 TYR HBy 1.0 1.8 3.68 1422 1039 A 92 TYR HBx A 93 ILE H 1.0 1.8 3.68 1423 1040 A 93 ILE H A 92 TYR HBy 1.0 1.8 4.30 1424 1041 A 92 TYR HBx A 93 ILE H 1.0 1.8 4.30 1425 1042 A 92 TYR HD% A 93 ILE HA 1.0 1.8 5.38 1426 1043 A 92 TYR HD% A 93 ILE H 1.0 1.8 4.59 1427 1044 A 92 TYR HD% A 95 GLU HBx 1.0 1.8 4.88 1428 1045 A 92 TYR HD% A 95 GLU HBy 1.0 1.8 5.06 1429 1046 A 92 TYR HD% A 96 GLN HE2x 1.0 1.8 4.69 1430 1047 A 92 TYR HD% A 96 GLN HE2y 1.0 1.8 4.69 1431 1048 A 92 TYR HD% A 96 GLN HGy 1.0 1.8 4.21 1432 1048 A 92 TYR HD% A 96 GLN HGx 1.0 1.8 4.21 1433 1049 A 92 TYR HD% A 96 GLN HGy 1.0 1.8 4.99 1434 1050 A 92 TYR HD% A 96 GLN HGx 1.0 1.8 4.99 1435 1051 A 92 TYR HE% A 96 GLN HE2x 1.0 1.8 4.31 1436 1051 A 92 TYR HE% A 96 GLN HE2y 1.0 1.8 4.31 1437 1052 A 92 TYR HE% A 96 GLN HE2x 1.0 1.8 5.06 1438 1053 A 92 TYR HE% A 96 GLN HE2y 1.0 1.8 5.06 1439 1054 A 92 TYR H A 92 TYR HBy 1.0 1.8 3.31 1440 1054 A 92 TYR HBx A 92 TYR H 1.0 1.8 3.31 1441 1055 A 92 TYR HD% A 92 TYR H 1.0 1.8 3.91 1442 1056 A 92 TYR H A 93 ILE H 1.0 1.8 3.70 1443 1057 A 93 ILE HA A 93 ILE HG1y 1.0 1.8 3.98 1444 1058 A 93 ILE HG1x A 93 ILE HA 1.0 1.8 3.98 1445 1059 A 93 ILE HA A 96 GLN HBx 1.0 1.8 4.51 1446 1059 A 93 ILE HA A 96 GLN HBy 1.0 1.8 4.51 1447 1060 A 93 ILE HA A 96 GLN HBy 1.0 1.8 5.23 1448 1061 A 93 ILE HA A 96 GLN HBx 1.0 1.8 5.23 1449 1062 A 96 GLN H A 93 ILE HA 1.0 1.8 4.32 1450 1063 A 98 TRP HE3 A 93 ILE HA 1.0 1.8 3.87 1451 1064 A 98 TRP HZ3 A 93 ILE HA 1.0 1.8 4.19 1452 1065 A 94 GLN H A 93 ILE HB 1.0 1.8 4.02 1453 1066 A 93 ILE HG1x A 94 GLN HGy 1.0 1.8 4.34 1454 1066 A 93 ILE HG1y A 94 GLN HGy 1.0 1.8 4.34 1455 1066 A 94 GLN HGx A 93 ILE HG1y 1.0 1.8 4.34 1456 1066 A 93 ILE HG1x A 94 GLN HGx 1.0 1.8 4.34 1457 1067 A 94 GLN H A 93 ILE HG1y 1.0 1.8 3.34 1458 1067 A 94 GLN H A 93 ILE HG1x 1.0 1.8 3.34 1459 1068 A 93 ILE HG2% A 93 ILE HG1y 1.0 1.8 3.28 1460 1068 A 93 ILE HG1x A 93 ILE HG2% 1.0 1.8 3.28 1461 1069 A 93 ILE HG2% A 93 ILE HG1y 1.0 1.8 3.83 1462 1070 A 93 ILE HG1x A 93 ILE HG2% 1.0 1.8 3.83 1463 1071 A 93 ILE H A 93 ILE HB 1.0 1.8 3.72 1464 1072 A 93 ILE H A 93 ILE HG1y 1.0 1.8 3.09 1465 1072 A 93 ILE H A 93 ILE HG1x 1.0 1.8 3.09 1466 1073 A 93 ILE H A 93 ILE HG1y 1.0 1.8 3.76 1467 1074 A 93 ILE H A 93 ILE HG1x 1.0 1.8 3.76 1468 1075 A 93 ILE H A 94 GLN H 1.0 1.8 3.53 1469 1076 A 93 ILE H A 95 GLU H 1.0 1.8 4.69 1470 1077 A 93 ILE H A 96 GLN H 1.0 1.8 5.16 1471 1078 A 94 GLN HA A 94 GLN HGy 1.0 1.8 3.62 1472 1078 A 94 GLN HGx A 94 GLN HA 1.0 1.8 3.62 1473 1079 A 96 GLN H A 94 GLN HA 1.0 1.8 5.02 1474 1080 A 94 GLN HA A 97 GLY H 1.0 1.8 4.03 1475 1081 A 94 GLN HA A 98 TRP H 1.0 1.8 4.05 1476 1082 A 94 GLN HBy A 95 GLU HA 1.0 1.8 4.25 1477 1083 A 96 GLN H A 94 GLN HBy 1.0 1.8 5.50 1478 1084 A 94 GLN HBx A 95 GLU H 1.0 1.8 3.30 1479 1085 A 94 GLN HBx A 96 GLN H 1.0 1.8 5.50 1480 1086 A 94 GLN HBx A 94 GLN H 1.0 1.8 2.89 1481 1087 A 94 GLN H A 94 GLN HGy 1.0 1.8 3.55 1482 1087 A 94 GLN H A 94 GLN HGx 1.0 1.8 3.55 1483 1088 A 94 GLN H A 94 GLN HGy 1.0 1.8 4.06 1484 1089 A 94 GLN H A 94 GLN HGx 1.0 1.8 4.06 1485 1090 A 94 GLN H A 95 GLU H 1.0 1.8 3.23 1486 1091 A 94 GLN H A 96 GLN H 1.0 1.8 4.39 1487 1092 A 96 GLN HE2x A 95 GLU HA 1.0 1.8 5.34 1488 1092 A 96 GLN HE2y A 95 GLU HA 1.0 1.8 5.34 1489 1093 A 96 GLN HE2x A 95 GLU HBx 1.0 1.8 4.53 1490 1094 A 96 GLN HE2y A 95 GLU HBx 1.0 1.8 4.53 1491 1095 A 96 GLN H A 95 GLU HBx 1.0 1.8 3.85 1492 1096 A 95 GLU HBy A 96 GLN HE2x 1.0 1.8 4.42 1493 1096 A 95 GLU HBy A 96 GLN HE2y 1.0 1.8 4.42 1494 1097 A 95 GLU HBy A 96 GLN HE2x 1.0 1.8 5.15 1495 1098 A 95 GLU HBy A 96 GLN HE2y 1.0 1.8 5.15 1496 1099 A 95 GLU HBy A 96 GLN H 1.0 1.8 3.91 1497 1100 A 96 GLN HE2y A 95 GLU HGy 1.0 1.8 4.50 1498 1100 A 96 GLN HE2x A 95 GLU HGx 1.0 1.8 4.50 1499 1100 A 96 GLN HE2y A 95 GLU HGx 1.0 1.8 4.50 1500 1100 A 96 GLN HE2x A 95 GLU HGy 1.0 1.8 4.50 1501 1101 A 96 GLN H A 95 GLU HGy 1.0 1.8 4.56 1502 1101 A 96 GLN H A 95 GLU HGx 1.0 1.8 4.56 1503 1102 A 96 GLN H A 95 GLU HGy 1.0 1.8 5.34 1504 1103 A 96 GLN H A 95 GLU HGx 1.0 1.8 5.34 1505 1104 A 95 GLU H A 95 GLU HBx 1.0 1.8 3.46 1506 1105 A 95 GLU H A 95 GLU HBy 1.0 1.8 3.15 1507 1106 A 95 GLU H A 95 GLU HGy 1.0 1.8 3.39 1508 1106 A 95 GLU H A 95 GLU HGx 1.0 1.8 3.39 1509 1107 A 95 GLU H A 96 GLN H 1.0 1.8 3.37 1510 1108 A 95 GLU H A 97 GLY H 1.0 1.8 4.38 1511 1109 A 96 GLN HE2x A 96 GLN HA 1.0 1.8 4.87 1512 1110 A 96 GLN HE2y A 96 GLN HA 1.0 1.8 4.87 1513 1111 A 98 TRP HE1 A 96 GLN HA 1.0 1.8 5.49 1514 1112 A 96 GLN HE2y A 96 GLN HBy 1.0 1.8 4.38 1515 1112 A 96 GLN HE2y A 96 GLN HBx 1.0 1.8 4.38 1516 1112 A 96 GLN HE2x A 96 GLN HBy 1.0 1.8 4.38 1517 1112 A 96 GLN HE2x A 96 GLN HBx 1.0 1.8 4.38 1518 1113 A 97 GLY H A 96 GLN HBx 1.0 1.8 4.46 1519 1113 A 96 GLN HBy A 97 GLY H 1.0 1.8 4.46 1520 1114 A 98 TRP HE3 A 96 GLN HBx 1.0 1.8 4.06 1521 1114 A 98 TRP HE3 A 96 GLN HBy 1.0 1.8 4.06 1522 1115 A 98 TRP H A 96 GLN HBx 1.0 1.8 3.76 1523 1115 A 96 GLN HBy A 98 TRP H 1.0 1.8 3.76 1524 1116 A 98 TRP HZ2 A 96 GLN HBx 1.0 1.8 4.97 1525 1116 A 98 TRP HZ2 A 96 GLN HBy 1.0 1.8 4.97 1526 1117 A 98 TRP HE1 A 96 GLN HBy 1.0 1.8 4.82 1527 1118 A 96 GLN HBy A 98 TRP H 1.0 1.8 4.39 1528 1119 A 98 TRP HE1 A 96 GLN HBx 1.0 1.8 4.82 1529 1120 A 98 TRP H A 96 GLN HBx 1.0 1.8 4.39 1530 1121 A 96 GLN HE2x A 96 GLN HGx 1.0 1.8 3.19 1531 1121 A 96 GLN HE2x A 96 GLN HGy 1.0 1.8 3.19 1532 1121 A 96 GLN HE2y A 96 GLN HGx 1.0 1.8 3.19 1533 1121 A 96 GLN HE2y A 96 GLN HGy 1.0 1.8 3.19 1534 1122 A 98 TRP HH2 A 96 GLN HGy 1.0 1.8 4.71 1535 1122 A 98 TRP HH2 A 96 GLN HGx 1.0 1.8 4.71 1536 1123 A 98 TRP HZ2 A 96 GLN HGy 1.0 1.8 4.64 1537 1123 A 98 TRP HZ2 A 96 GLN HGx 1.0 1.8 4.64 1538 1124 A 98 TRP HZ3 A 96 GLN HGy 1.0 1.8 3.97 1539 1124 A 98 TRP HZ3 A 96 GLN HGx 1.0 1.8 3.97 1540 1125 A 96 GLN H A 96 GLN HBx 1.0 1.8 3.29 1541 1125 A 96 GLN H A 96 GLN HBy 1.0 1.8 3.29 1542 1126 A 96 GLN H A 96 GLN HBy 1.0 1.8 3.81 1543 1127 A 96 GLN H A 96 GLN HBx 1.0 1.8 3.81 1544 1128 A 96 GLN HE2x A 96 GLN H 1.0 1.8 4.66 1545 1129 A 96 GLN HE2y A 96 GLN H 1.0 1.8 4.66 1546 1130 A 96 GLN H A 96 GLN HGy 1.0 1.8 3.24 1547 1130 A 96 GLN H A 96 GLN HGx 1.0 1.8 3.24 1548 1131 A 96 GLN H A 96 GLN HGy 1.0 1.8 3.76 1549 1132 A 96 GLN H A 96 GLN HGx 1.0 1.8 3.76 1550 1133 A 96 GLN H A 97 GLY H 1.0 1.8 3.43 1551 1134 A 97 GLY H A 98 TRP H 1.0 1.8 3.21 1552 1135 A 98 TRP HD1 A 98 TRP HA 1.0 1.8 3.36 1553 1136 A 98 TRP HE1 A 98 TRP HA 1.0 1.8 5.08 1554 1137 A 99 GLN HBy A 98 TRP HA 1.0 1.8 4.43 1555 1138 A 99 GLN H A 98 TRP HA 1.0 1.8 3.14 1556 1139 A 98 TRP HE3 A 98 TRP HBx 1.0 1.8 3.66 1557 1139 A 98 TRP HE3 A 98 TRP HBy 1.0 1.8 3.66 1558 1140 A 99 GLN H A 98 TRP HBx 1.0 1.8 3.37 1559 1140 A 99 GLN H A 98 TRP HBy 1.0 1.8 3.37 1560 1141 A 99 GLN H A 98 TRP HBy 1.0 1.8 3.99 1561 1142 A 99 GLN H A 98 TRP HBx 1.0 1.8 3.99 1562 1143 A 98 TRP HD1 A 99 GLN H 1.0 1.8 4.79 1563 1144 A 98 TRP H A 98 TRP HBx 1.0 1.8 3.20 1564 1144 A 98 TRP HBy A 98 TRP H 1.0 1.8 3.20 1565 1145 A 98 TRP HBy A 98 TRP H 1.0 1.8 3.68 1566 1146 A 98 TRP H A 98 TRP HBx 1.0 1.8 3.68 1567 1147 A 98 TRP HD1 A 98 TRP H 1.0 1.8 3.98 1568 1148 A 98 TRP HE1 A 98 TRP H 1.0 1.8 5.50 1569 1149 A 99 GLN H A 98 TRP H 1.0 1.8 4.64 1570 1150 A 99 GLN HA A 99 GLN HGy 1.0 1.8 3.61 1571 1150 A 99 GLN HGx A 99 GLN HA 1.0 1.8 3.61 1572 1151 A 100 THR H A 99 GLN HA 1.0 1.8 2.66 1573 1152 A 99 GLN HBy A 100 THR H 1.0 1.8 3.91 1574 1153 A 99 GLN HBx A 100 THR H 1.0 1.8 3.21 1575 1154 A 100 THR HA A 99 GLN HGy 1.0 1.8 4.66 1576 1154 A 100 THR HA A 99 GLN HGx 1.0 1.8 4.66 1577 1155 A 100 THR H A 99 GLN HGy 1.0 1.8 3.88 1578 1155 A 99 GLN HGx A 100 THR H 1.0 1.8 3.88 1579 1156 A 100 THR H A 99 GLN HGy 1.0 1.8 4.68 1580 1157 A 99 GLN HGx A 100 THR H 1.0 1.8 4.68 1581 1158 A 99 GLN H A 99 GLN HBy 1.0 1.8 3.46 1582 1159 A 99 GLN H A 99 GLN HBx 1.0 1.8 4.03 1583 1160 A 99 GLN HE2x A 99 GLN H 1.0 1.8 5.11 1584 1160 A 99 GLN HE2y A 99 GLN H 1.0 1.8 5.11 1585 1161 A 99 GLN H A 99 GLN HGy 1.0 1.8 3.45 1586 1161 A 99 GLN H A 99 GLN HGx 1.0 1.8 3.45 1587 1162 A 99 GLN H A 99 GLN HGy 1.0 1.8 4.06 1588 1163 A 99 GLN H A 99 GLN HGx 1.0 1.8 4.06 1589 1164 A 99 GLN H A 100 THR H 1.0 1.8 4.65 1590 1165 A 100 THR HA A 100 THR HG2% 1.0 1.8 3.37 1591 1166 A 100 THR HA A 101 TYR H 1.0 1.8 3.31 1592 1167 A 100 THR HA A 125 VAL HGx% 1.0 1.8 4.90 1593 1167 A 125 VAL HGy% A 100 THR HA 1.0 1.8 4.90 1594 1168 A 100 THR HB A 101 TYR H 1.0 1.8 4.34 1595 1169 A 100 THR HG2% A 101 TYR H 1.0 1.8 3.76 1596 1170 A 100 THR HG2% A 102 GLY H 1.0 1.8 4.50 1597 1171 A 100 THR HG2% A 100 THR H 1.0 1.8 3.34 1598 1172 A 100 THR H A 101 TYR H 1.0 1.8 4.67 1599 1173 A 101 TYR HA A 101 TYR HD% 1.0 1.8 3.25 1600 1174 A 101 TYR HE% A 101 TYR HA 1.0 1.8 4.70 1601 1175 A 101 TYR HA A 102 GLY H 1.0 1.8 3.19 1602 1176 A 102 GLY H A 101 TYR HBy 1.0 1.8 3.83 1603 1176 A 102 GLY H A 101 TYR HBx 1.0 1.8 3.83 1604 1177 A 101 TYR HBx A 125 VAL HGx% 1.0 1.8 4.01 1605 1177 A 101 TYR HBy A 125 VAL HGx% 1.0 1.8 4.01 1606 1177 A 125 VAL HGy% A 101 TYR HBy 1.0 1.8 4.01 1607 1177 A 125 VAL HGy% A 101 TYR HBx 1.0 1.8 4.01 1608 1178 A 102 GLY H A 101 TYR HBy 1.0 1.8 4.42 1609 1179 A 102 GLY H A 101 TYR HBx 1.0 1.8 4.42 1610 1180 A 101 TYR HD% A 102 GLY H 1.0 1.8 4.34 1611 1181 A 101 TYR HD% A 125 VAL HGx% 1.0 1.8 3.73 1612 1181 A 125 VAL HGy% A 101 TYR HD% 1.0 1.8 3.73 1613 1182 A 101 TYR H A 101 TYR HBy 1.0 1.8 3.39 1614 1182 A 101 TYR H A 101 TYR HBx 1.0 1.8 3.39 1615 1183 A 101 TYR H A 101 TYR HBy 1.0 1.8 3.88 1616 1184 A 101 TYR H A 101 TYR HBx 1.0 1.8 3.88 1617 1185 A 101 TYR HD% A 101 TYR H 1.0 1.8 4.37 1618 1186 A 101 TYR H A 102 GLY H 1.0 1.8 4.68 1619 1187 A 101 TYR H A 125 VAL HGx% 1.0 1.8 4.17 1620 1187 A 125 VAL HGy% A 101 TYR H 1.0 1.8 4.17 1621 1188 A 101 TYR H A 125 VAL HGx% 1.0 1.8 5.30 1622 1189 A 125 VAL HGy% A 101 TYR H 1.0 1.8 5.30 1623 1190 A 103 ASP H A 102 GLY HAx 1.0 1.8 2.92 1624 1190 A 102 GLY HAy A 103 ASP H 1.0 1.8 2.92 1625 1191 A 102 GLY H A 103 ASP H 1.0 1.8 4.55 1626 1192 A 103 ASP HA A 104 VAL HGx% 1.0 1.8 4.63 1627 1192 A 104 VAL HGy% A 103 ASP HA 1.0 1.8 4.63 1628 1193 A 104 VAL H A 103 ASP HA 1.0 1.8 2.78 1629 1194 A 104 VAL H A 103 ASP HBy 1.0 1.8 3.48 1630 1194 A 104 VAL H A 103 ASP HBx 1.0 1.8 3.48 1631 1195 A 103 ASP H A 103 ASP HBy 1.0 1.8 3.10 1632 1195 A 103 ASP H A 103 ASP HBx 1.0 1.8 3.10 1633 1196 A 103 ASP H A 103 ASP HBy 1.0 1.8 3.93 1634 1197 A 103 ASP H A 103 ASP HBx 1.0 1.8 3.93 1635 1198 A 104 VAL H A 103 ASP H 1.0 1.8 4.56 1636 1199 A 104 VAL HA A 104 VAL HGx% 1.0 1.8 3.73 1637 1200 A 104 VAL HA A 104 VAL HGy% 1.0 1.8 3.73 1638 1201 A 104 VAL HA A 105 VAL H 1.0 1.8 3.06 1639 1202 A 105 VAL H A 104 VAL HGx% 1.0 1.8 3.40 1640 1202 A 104 VAL HGy% A 105 VAL H 1.0 1.8 3.40 1641 1203 A 104 VAL HGy% A 106 VAL HGx% 1.0 1.8 4.42 1642 1203 A 104 VAL HGx% A 106 VAL HGx% 1.0 1.8 4.42 1643 1203 A 106 VAL HGy% A 104 VAL HGx% 1.0 1.8 4.42 1644 1203 A 106 VAL HGy% A 104 VAL HGy% 1.0 1.8 4.42 1645 1204 A 105 VAL H A 104 VAL HGx% 1.0 1.8 4.46 1646 1205 A 104 VAL HGy% A 105 VAL H 1.0 1.8 4.46 1647 1206 A 104 VAL HB A 104 VAL H 1.0 1.8 3.00 1648 1207 A 104 VAL H A 104 VAL HGx% 1.0 1.8 2.94 1649 1207 A 104 VAL HGy% A 104 VAL H 1.0 1.8 2.94 1650 1208 A 104 VAL H A 104 VAL HGx% 1.0 1.8 3.86 1651 1209 A 104 VAL HGy% A 104 VAL H 1.0 1.8 3.86 1652 1210 A 105 VAL H A 104 VAL H 1.0 1.8 4.67 1653 1211 A 105 VAL HA A 106 VAL H 1.0 1.8 3.02 1654 1212 A 106 VAL H A 105 VAL HB 1.0 1.8 4.18 1655 1213 A 106 VAL H A 105 VAL HGx% 1.0 1.8 4.08 1656 1213 A 105 VAL HGy% A 106 VAL H 1.0 1.8 4.08 1657 1214 A 106 VAL H A 105 VAL HGx% 1.0 1.8 4.70 1658 1215 A 105 VAL HGy% A 106 VAL H 1.0 1.8 4.70 1659 1216 A 105 VAL H A 105 VAL HB 1.0 1.8 3.85 1660 1217 A 105 VAL H A 105 VAL HGx% 1.0 1.8 3.45 1661 1217 A 105 VAL H A 105 VAL HGy% 1.0 1.8 3.45 1662 1218 A 105 VAL H A 106 VAL H 1.0 1.8 4.69 1663 1219 A 106 VAL HA A 106 VAL HGx% 1.0 1.8 3.58 1664 1220 A 106 VAL HGy% A 106 VAL HA 1.0 1.8 3.58 1665 1221 A 106 VAL HA A 107 ARG H 1.0 1.8 3.11 1666 1222 A 107 ARG H A 106 VAL HB 1.0 1.8 4.45 1667 1223 A 107 ARG HA A 106 VAL HGx% 1.0 1.8 4.44 1668 1223 A 106 VAL HGy% A 107 ARG HA 1.0 1.8 4.44 1669 1224 A 106 VAL HGx% A 107 ARG HBy 1.0 1.8 4.91 1670 1224 A 106 VAL HGy% A 107 ARG HBy 1.0 1.8 4.91 1671 1224 A 107 ARG HBx A 106 VAL HGx% 1.0 1.8 4.91 1672 1224 A 106 VAL HGy% A 107 ARG HBx 1.0 1.8 4.91 1673 1225 A 107 ARG H A 106 VAL HGx% 1.0 1.8 3.51 1674 1225 A 106 VAL HGy% A 107 ARG H 1.0 1.8 3.51 1675 1226 A 107 ARG H A 106 VAL HGx% 1.0 1.8 4.20 1676 1227 A 106 VAL HGy% A 107 ARG H 1.0 1.8 4.20 1677 1228 A 106 VAL H A 106 VAL HB 1.0 1.8 3.64 1678 1229 A 106 VAL H A 106 VAL HGx% 1.0 1.8 3.66 1679 1229 A 106 VAL HGy% A 106 VAL H 1.0 1.8 3.66 1680 1230 A 106 VAL H A 106 VAL HGx% 1.0 1.8 4.21 1681 1231 A 106 VAL HGy% A 106 VAL H 1.0 1.8 4.21 1682 1232 A 107 ARG H A 106 VAL H 1.0 1.8 4.89 1683 1233 A 107 ARG HA A 107 ARG HDy 1.0 1.8 4.59 1684 1233 A 107 ARG HA A 107 ARG HDx 1.0 1.8 4.59 1685 1234 A 107 ARG HA A 107 ARG HDy 1.0 1.8 5.31 1686 1235 A 107 ARG HA A 107 ARG HDx 1.0 1.8 5.31 1687 1236 A 108 PHE HD% A 107 ARG HA 1.0 1.8 4.91 1688 1237 A 107 ARG HA A 108 PHE H 1.0 1.8 3.13 1689 1238 A 108 PHE HD% A 107 ARG HBy 1.0 1.8 4.95 1690 1238 A 108 PHE HD% A 107 ARG HBx 1.0 1.8 4.95 1691 1239 A 108 PHE H A 107 ARG HBy 1.0 1.8 3.50 1692 1239 A 107 ARG HBx A 108 PHE H 1.0 1.8 3.50 1693 1240 A 108 PHE H A 107 ARG HBy 1.0 1.8 4.34 1694 1241 A 107 ARG HBx A 108 PHE H 1.0 1.8 4.34 1695 1242 A 107 ARG H A 107 ARG HBy 1.0 1.8 3.65 1696 1242 A 107 ARG H A 107 ARG HBx 1.0 1.8 3.65 1697 1243 A 107 ARG H A 107 ARG HGy 1.0 1.8 4.54 1698 1243 A 107 ARG H A 107 ARG HGx 1.0 1.8 4.54 1699 1244 A 107 ARG H A 107 ARG HGy 1.0 1.8 5.28 1700 1245 A 107 ARG H A 107 ARG HGx 1.0 1.8 5.28 1701 1246 A 107 ARG H A 108 PHE H 1.0 1.8 4.52 1702 1247 A 108 PHE HA A 108 PHE HD% 1.0 1.8 3.71 1703 1248 A 108 PHE HA A 108 PHE HE% 1.0 1.8 5.10 1704 1249 A 108 PHE HA A 109 GLU H 1.0 1.8 3.03 1705 1250 A 109 GLU H A 108 PHE HBy 1.0 1.8 3.56 1706 1250 A 109 GLU H A 108 PHE HBx 1.0 1.8 3.56 1707 1251 A 109 GLU H A 108 PHE HBy 1.0 1.8 4.38 1708 1252 A 109 GLU H A 108 PHE HBx 1.0 1.8 4.38 1709 1253 A 108 PHE HD% A 108 PHE HZ 1.0 1.8 3.95 1710 1254 A 109 GLU H A 108 PHE HD% 1.0 1.8 4.42 1711 1255 A 108 PHE H A 108 PHE HBy 1.0 1.8 3.40 1712 1255 A 108 PHE HBx A 108 PHE H 1.0 1.8 3.40 1713 1256 A 108 PHE H A 108 PHE HBy 1.0 1.8 3.95 1714 1257 A 108 PHE HBx A 108 PHE H 1.0 1.8 3.95 1715 1258 A 108 PHE HD% A 108 PHE H 1.0 1.8 3.66 1716 1259 A 108 PHE HE% A 108 PHE H 1.0 1.8 5.21 1717 1260 A 109 GLU H A 108 PHE H 1.0 1.8 4.69 1718 1261 A 109 GLU HA A 110 GLN HBx 1.0 1.8 4.52 1719 1261 A 110 GLN HBy A 109 GLU HA 1.0 1.8 4.52 1720 1262 A 110 GLN H A 109 GLU HA 1.0 1.8 3.25 1721 1263 A 110 GLN H A 109 GLU HBx 1.0 1.8 3.41 1722 1263 A 110 GLN H A 109 GLU HBy 1.0 1.8 3.41 1723 1264 A 110 GLN H A 109 GLU HBx 1.0 1.8 3.92 1724 1265 A 110 GLN H A 109 GLU HBy 1.0 1.8 3.92 1725 1266 A 110 GLN H A 109 GLU HGy 1.0 1.8 4.06 1726 1266 A 109 GLU HGx A 110 GLN H 1.0 1.8 4.06 1727 1267 A 110 GLN H A 109 GLU HGy 1.0 1.8 4.69 1728 1268 A 109 GLU HGx A 110 GLN H 1.0 1.8 4.69 1729 1269 A 109 GLU H A 109 GLU HBx 1.0 1.8 3.58 1730 1269 A 109 GLU H A 109 GLU HBy 1.0 1.8 3.58 1731 1270 A 109 GLU H A 109 GLU HBx 1.0 1.8 4.08 1732 1271 A 109 GLU H A 109 GLU HBy 1.0 1.8 4.08 1733 1272 A 109 GLU H A 109 GLU HGy 1.0 1.8 3.78 1734 1272 A 109 GLU HGx A 109 GLU H 1.0 1.8 3.78 1735 1273 A 109 GLU H A 109 GLU HGy 1.0 1.8 4.34 1736 1274 A 109 GLU HGx A 109 GLU H 1.0 1.8 4.34 1737 1275 A 109 GLU H A 110 GLN H 1.0 1.8 4.56 1738 1276 A 110 GLN HA A 111 SER H 1.0 1.8 2.97 1739 1277 A 110 GLN HBy A 110 GLN HE2x 1.0 1.8 3.71 1740 1277 A 110 GLN HBx A 110 GLN HE2x 1.0 1.8 3.71 1741 1277 A 110 GLN HE2y A 110 GLN HBx 1.0 1.8 3.71 1742 1277 A 110 GLN HE2y A 110 GLN HBy 1.0 1.8 3.71 1743 1278 A 111 SER H A 110 GLN HBx 1.0 1.8 3.61 1744 1278 A 111 SER H A 110 GLN HBy 1.0 1.8 3.61 1745 1279 A 112 SER H A 110 GLN HBx 1.0 1.8 5.29 1746 1279 A 112 SER H A 110 GLN HBy 1.0 1.8 5.29 1747 1280 A 110 GLN HE2x A 110 GLN HGy 1.0 1.8 3.16 1748 1280 A 110 GLN HE2y A 110 GLN HGy 1.0 1.8 3.16 1749 1280 A 110 GLN HGx A 110 GLN HE2x 1.0 1.8 3.16 1750 1280 A 110 GLN HE2y A 110 GLN HGx 1.0 1.8 3.16 1751 1281 A 111 SER H A 110 GLN HGy 1.0 1.8 4.09 1752 1281 A 111 SER H A 110 GLN HGx 1.0 1.8 4.09 1753 1282 A 111 SER H A 110 GLN HGy 1.0 1.8 4.68 1754 1283 A 111 SER H A 110 GLN HGx 1.0 1.8 4.68 1755 1284 A 110 GLN H A 110 GLN HBx 1.0 1.8 3.32 1756 1284 A 110 GLN HBy A 110 GLN H 1.0 1.8 3.32 1757 1285 A 110 GLN HBy A 110 GLN H 1.0 1.8 3.80 1758 1286 A 110 GLN H A 110 GLN HBx 1.0 1.8 3.80 1759 1287 A 110 GLN H A 110 GLN HE2x 1.0 1.8 5.04 1760 1287 A 110 GLN HE2y A 110 GLN H 1.0 1.8 5.04 1761 1288 A 110 GLN H A 110 GLN HGy 1.0 1.8 3.98 1762 1288 A 110 GLN H A 110 GLN HGx 1.0 1.8 3.98 1763 1289 A 111 SER H A 110 GLN H 1.0 1.8 4.69 1764 1290 A 111 SER HA A 112 SER H 1.0 1.8 2.92 1765 1291 A 111 SER HA A 114 LEU HBx 1.0 1.8 5.13 1766 1291 A 111 SER HA A 114 LEU HBy 1.0 1.8 5.13 1767 1292 A 112 SER H A 111 SER HBy 1.0 1.8 3.92 1768 1292 A 111 SER HBx A 112 SER H 1.0 1.8 3.92 1769 1293 A 113 ASN H A 111 SER HBy 1.0 1.8 4.28 1770 1293 A 111 SER HBx A 113 ASN H 1.0 1.8 4.28 1771 1294 A 111 SER HBx A 114 LEU HBx 1.0 1.8 3.94 1772 1294 A 111 SER HBy A 114 LEU HBx 1.0 1.8 3.94 1773 1294 A 114 LEU HBy A 111 SER HBy 1.0 1.8 3.94 1774 1294 A 111 SER HBx A 114 LEU HBy 1.0 1.8 3.94 1775 1295 A 111 SER HBy A 114 LEU HDy% 1.0 1.8 3.98 1776 1295 A 111 SER HBx A 114 LEU HDy% 1.0 1.8 3.98 1777 1295 A 114 LEU HDx% A 111 SER HBy 1.0 1.8 3.98 1778 1295 A 111 SER HBx A 114 LEU HDx% 1.0 1.8 3.98 1779 1296 A 114 LEU H A 111 SER HBy 1.0 1.8 3.74 1780 1296 A 111 SER HBx A 114 LEU H 1.0 1.8 3.74 1781 1297 A 112 SER H A 111 SER HBy 1.0 1.8 4.62 1782 1298 A 113 ASN H A 111 SER HBy 1.0 1.8 5.07 1783 1299 A 114 LEU H A 111 SER HBy 1.0 1.8 4.53 1784 1300 A 111 SER HBx A 112 SER H 1.0 1.8 4.62 1785 1301 A 111 SER HBx A 113 ASN H 1.0 1.8 5.07 1786 1302 A 111 SER HBx A 114 LEU H 1.0 1.8 4.53 1787 1303 A 111 SER H A 111 SER HBy 1.0 1.8 3.71 1788 1304 A 111 SER HBx A 111 SER H 1.0 1.8 3.71 1789 1305 A 111 SER H A 114 LEU H 1.0 1.8 5.16 1790 1306 A 114 LEU H A 112 SER HA 1.0 1.8 4.37 1791 1307 A 113 ASN H A 112 SER HBy 1.0 1.8 4.36 1792 1308 A 113 ASN H A 112 SER HBx 1.0 1.8 4.36 1793 1309 A 112 SER H A 112 SER HBy 1.0 1.8 3.23 1794 1309 A 112 SER H A 112 SER HBx 1.0 1.8 3.23 1795 1310 A 112 SER H A 112 SER HBy 1.0 1.8 3.72 1796 1311 A 112 SER H A 112 SER HBx 1.0 1.8 3.72 1797 1312 A 112 SER H A 113 ASN H 1.0 1.8 3.56 1798 1313 A 112 SER H A 114 LEU H 1.0 1.8 4.55 1799 1314 A 113 ASN HBx A 113 ASN HD2y 1.0 1.8 3.25 1800 1314 A 113 ASN HBy A 113 ASN HD2y 1.0 1.8 3.25 1801 1314 A 113 ASN HD2x A 113 ASN HBx 1.0 1.8 3.25 1802 1314 A 113 ASN HBy A 113 ASN HD2x 1.0 1.8 3.25 1803 1315 A 114 LEU H A 113 ASN HBy 1.0 1.8 4.00 1804 1316 A 114 LEU H A 113 ASN HBx 1.0 1.8 4.00 1805 1317 A 113 ASN H A 113 ASN HBx 1.0 1.8 2.98 1806 1317 A 113 ASN H A 113 ASN HBy 1.0 1.8 2.98 1807 1318 A 113 ASN H A 113 ASN HBy 1.0 1.8 3.44 1808 1319 A 113 ASN H A 113 ASN HBx 1.0 1.8 3.44 1809 1320 A 113 ASN H A 114 LEU HA 1.0 1.8 5.19 1810 1321 A 113 ASN H A 114 LEU H 1.0 1.8 3.03 1811 1322 A 114 LEU HA A 115 HIS HBx 1.0 1.8 4.56 1812 1323 A 114 LEU HA A 115 HIS H 1.0 1.8 2.82 1813 1324 A 114 LEU HBx A 114 LEU HDy% 1.0 1.8 2.85 1814 1324 A 114 LEU HBy A 114 LEU HDy% 1.0 1.8 2.85 1815 1324 A 114 LEU HDx% A 114 LEU HBx 1.0 1.8 2.85 1816 1324 A 114 LEU HBy A 114 LEU HDx% 1.0 1.8 2.85 1817 1325 A 115 HIS H A 114 LEU HBx 1.0 1.8 3.80 1818 1325 A 114 LEU HBy A 115 HIS H 1.0 1.8 3.80 1819 1326 A 115 HIS HA A 114 LEU HDy% 1.0 1.8 5.09 1820 1326 A 114 LEU HDx% A 115 HIS HA 1.0 1.8 5.09 1821 1327 A 115 HIS H A 114 LEU HDy% 1.0 1.8 3.28 1822 1327 A 114 LEU HDx% A 115 HIS H 1.0 1.8 3.28 1823 1328 A 118 GLN HA A 114 LEU HDy% 1.0 1.8 5.44 1824 1328 A 114 LEU HDx% A 118 GLN HA 1.0 1.8 5.44 1825 1329 A 119 PHE H A 114 LEU HDy% 1.0 1.8 4.53 1826 1329 A 119 PHE H A 114 LEU HDx% 1.0 1.8 4.53 1827 1330 A 114 LEU HDx% A 118 GLN H 1.0 1.8 5.50 1828 1331 A 118 GLN H A 114 LEU HDy% 1.0 1.8 5.50 1829 1332 A 114 LEU H A 114 LEU HBx 1.0 1.8 2.78 1830 1332 A 114 LEU HBy A 114 LEU H 1.0 1.8 2.78 1831 1333 A 114 LEU H A 114 LEU HDy% 1.0 1.8 3.92 1832 1333 A 114 LEU HDx% A 114 LEU H 1.0 1.8 3.92 1833 1334 A 114 LEU HDx% A 114 LEU H 1.0 1.8 4.60 1834 1335 A 114 LEU H A 114 LEU HDy% 1.0 1.8 4.60 1835 1336 A 114 LEU H A 115 HIS H 1.0 1.8 4.74 1836 1337 A 115 HIS HA A 116 THR H 1.0 1.8 3.03 1837 1338 A 116 THR H A 115 HIS HBy 1.0 1.8 3.56 1838 1339 A 115 HIS HBx A 116 THR H 1.0 1.8 4.06 1839 1340 A 115 HIS H A 115 HIS HBy 1.0 1.8 3.62 1840 1341 A 115 HIS HBx A 115 HIS H 1.0 1.8 3.63 1841 1342 A 115 HIS H A 116 THR H 1.0 1.8 4.69 1842 1343 A 115 HIS H A 118 GLN HBx 1.0 1.8 3.45 1843 1343 A 115 HIS H A 118 GLN HBy 1.0 1.8 3.45 1844 1344 A 115 HIS H A 118 GLN HBy 1.0 1.8 4.04 1845 1345 A 115 HIS H A 118 GLN HBx 1.0 1.8 4.04 1846 1346 A 115 HIS H A 118 GLN HE2x 1.0 1.8 4.37 1847 1346 A 115 HIS H A 118 GLN HE2y 1.0 1.8 4.37 1848 1347 A 115 HIS H A 118 GLN HE2x 1.0 1.8 4.96 1849 1348 A 115 HIS H A 118 GLN HE2y 1.0 1.8 4.96 1850 1349 A 115 HIS H A 118 GLN HGy 1.0 1.8 5.50 1851 1350 A 115 HIS H A 118 GLN HGx 1.0 1.8 5.50 1852 1351 A 115 HIS H A 118 GLN H 1.0 1.8 5.31 1853 1352 A 116 THR HA A 116 THR HG2% 1.0 1.8 3.64 1854 1353 A 116 THR HA A 117 GLY H 1.0 1.8 3.18 1855 1354 A 118 GLN H A 116 THR HA 1.0 1.8 4.14 1856 1355 A 117 GLY H A 116 THR HB 1.0 1.8 4.87 1857 1356 A 116 THR HG2% A 117 GLY H 1.0 1.8 3.66 1858 1357 A 118 GLN H A 116 THR HG2% 1.0 1.8 4.99 1859 1358 A 116 THR H A 116 THR HB 1.0 1.8 3.25 1860 1359 A 116 THR H A 116 THR HG2% 1.0 1.8 3.69 1861 1360 A 116 THR H A 117 GLY H 1.0 1.8 4.70 1862 1361 A 118 GLN H A 117 GLY H 1.0 1.8 3.77 1863 1362 A 118 GLN HA A 118 GLN HGy 1.0 1.8 3.63 1864 1362 A 118 GLN HA A 118 GLN HGx 1.0 1.8 3.63 1865 1363 A 119 PHE H A 118 GLN HA 1.0 1.8 3.17 1866 1364 A 119 PHE H A 118 GLN HBx 1.0 1.8 3.81 1867 1364 A 119 PHE H A 118 GLN HBy 1.0 1.8 3.81 1868 1365 A 119 PHE H A 118 GLN HGy 1.0 1.8 4.07 1869 1365 A 119 PHE H A 118 GLN HGx 1.0 1.8 4.07 1870 1366 A 118 GLN H A 118 GLN HBx 1.0 1.8 3.31 1871 1366 A 118 GLN H A 118 GLN HBy 1.0 1.8 3.31 1872 1367 A 118 GLN H A 118 GLN HBy 1.0 1.8 3.78 1873 1368 A 118 GLN H A 118 GLN HBx 1.0 1.8 3.78 1874 1369 A 118 GLN H A 118 GLN HGy 1.0 1.8 3.94 1875 1369 A 118 GLN H A 118 GLN HGx 1.0 1.8 3.94 1876 1370 A 118 GLN H A 118 GLN HGy 1.0 1.8 4.51 1877 1371 A 118 GLN H A 118 GLN HGx 1.0 1.8 4.51 1878 1372 A 119 PHE H A 118 GLN H 1.0 1.8 4.80 1879 1373 A 119 PHE HA A 119 PHE HD% 1.0 1.8 4.02 1880 1374 A 120 ARG H A 119 PHE HA 1.0 1.8 3.02 1881 1375 A 120 ARG H A 119 PHE HBy 1.0 1.8 4.17 1882 1376 A 120 ARG HA A 119 PHE HBx 1.0 1.8 4.58 1883 1377 A 120 ARG H A 119 PHE HBx 1.0 1.8 3.62 1884 1378 A 120 ARG H A 119 PHE HD% 1.0 1.8 3.98 1885 1379 A 121 ALA HB% A 119 PHE HD% 1.0 1.8 4.47 1886 1380 A 121 ALA H A 119 PHE HD% 1.0 1.8 5.02 1887 1381 A 119 PHE HE% A 120 ARG H 1.0 1.8 5.50 1888 1382 A 119 PHE H A 119 PHE HD% 1.0 1.8 4.06 1889 1383 A 120 ARG H A 119 PHE H 1.0 1.8 4.56 1890 1384 A 120 ARG HA A 120 ARG HGy 1.0 1.8 4.19 1891 1385 A 120 ARG HA A 120 ARG HGx 1.0 1.8 4.19 1892 1386 A 120 ARG HA A 121 ALA H 1.0 1.8 2.97 1893 1387 A 121 ALA H A 120 ARG HBy 1.0 1.8 3.32 1894 1387 A 120 ARG HBx A 121 ALA H 1.0 1.8 3.32 1895 1388 A 121 ALA H A 120 ARG HGy 1.0 1.8 4.67 1896 1388 A 121 ALA H A 120 ARG HGx 1.0 1.8 4.67 1897 1389 A 120 ARG H A 120 ARG HBy 1.0 1.8 3.28 1898 1389 A 120 ARG HBx A 120 ARG H 1.0 1.8 3.28 1899 1390 A 120 ARG H A 120 ARG HBy 1.0 1.8 3.83 1900 1391 A 120 ARG HBx A 120 ARG H 1.0 1.8 3.83 1901 1392 A 120 ARG H A 120 ARG HGy 1.0 1.8 4.14 1902 1392 A 120 ARG H A 120 ARG HGx 1.0 1.8 4.14 1903 1393 A 120 ARG H A 121 ALA H 1.0 1.8 5.15 1904 1394 A 121 ALA HA A 122 ARG H 1.0 1.8 3.02 1905 1395 A 121 ALA HB% A 122 ARG H 1.0 1.8 3.24 1906 1396 A 121 ALA HB% A 121 ALA H 1.0 1.8 3.29 1907 1397 A 122 ARG H A 121 ALA H 1.0 1.8 4.41 1908 1398 A 122 ARG HA A 122 ARG HDy 1.0 1.8 4.61 1909 1398 A 122 ARG HA A 122 ARG HDx 1.0 1.8 4.61 1910 1399 A 122 ARG HA A 122 ARG HDy 1.0 1.8 5.40 1911 1400 A 122 ARG HA A 122 ARG HDx 1.0 1.8 5.40 1912 1401 A 123 GLY H A 122 ARG HA 1.0 1.8 3.08 1913 1402 A 123 GLY H A 122 ARG HBx 1.0 1.8 3.77 1914 1402 A 123 GLY H A 122 ARG HBy 1.0 1.8 3.77 1915 1403 A 123 GLY H A 122 ARG HDy 1.0 1.8 4.83 1916 1403 A 123 GLY H A 122 ARG HDx 1.0 1.8 4.83 1917 1404 A 123 GLY H A 122 ARG HDy 1.0 1.8 5.50 1918 1405 A 123 GLY H A 122 ARG HDx 1.0 1.8 5.50 1919 1406 A 123 GLY H A 122 ARG HGy 1.0 1.8 4.04 1920 1406 A 123 GLY H A 122 ARG HGx 1.0 1.8 4.04 1921 1407 A 123 GLY H A 122 ARG HGy 1.0 1.8 4.76 1922 1408 A 123 GLY H A 122 ARG HGx 1.0 1.8 4.76 1923 1409 A 122 ARG H A 122 ARG HDy 1.0 1.8 5.50 1924 1410 A 122 ARG H A 122 ARG HDx 1.0 1.8 5.50 1925 1411 A 122 ARG H A 122 ARG HGy 1.0 1.8 4.27 1926 1411 A 122 ARG H A 122 ARG HGx 1.0 1.8 4.27 1927 1412 A 123 GLY H A 122 ARG H 1.0 1.8 4.53 1928 1413 A 124 THR H A 123 GLY HAy 1.0 1.8 3.62 1929 1414 A 124 THR H A 123 GLY HAx 1.0 1.8 3.62 1930 1415 A 124 THR HA A 124 THR HG2% 1.0 1.8 3.26 1931 1416 A 124 THR HA A 125 VAL HGx% 1.0 1.8 3.89 1932 1416 A 125 VAL HGy% A 124 THR HA 1.0 1.8 3.89 1933 1417 A 124 THR HA A 125 VAL H 1.0 1.8 2.84 1934 1418 A 125 VAL H A 124 THR HB 1.0 1.8 3.94 1935 1419 A 124 THR HG2% A 125 VAL H 1.0 1.8 4.19 1936 1420 A 124 THR H A 124 THR HG2% 1.0 1.8 3.67 1937 1421 A 124 THR H A 125 VAL H 1.0 1.8 4.62 1938 1422 A 125 VAL HA A 125 VAL HGx% 1.0 1.8 3.39 1939 1423 A 125 VAL HGy% A 125 VAL HA 1.0 1.8 3.39 1940 1424 A 126 ASN H A 125 VAL HA 1.0 1.8 3.17 1941 1425 A 126 ASN H A 125 VAL HB 1.0 1.8 4.36 1942 1426 A 126 ASN HA A 125 VAL HGx% 1.0 1.8 4.56 1943 1426 A 125 VAL HGy% A 126 ASN HA 1.0 1.8 4.56 1944 1427 A 125 VAL HGx% A 126 ASN HBx 1.0 1.8 5.28 1945 1427 A 125 VAL HGy% A 126 ASN HBx 1.0 1.8 5.28 1946 1427 A 126 ASN HBy A 125 VAL HGx% 1.0 1.8 5.28 1947 1427 A 125 VAL HGy% A 126 ASN HBy 1.0 1.8 5.28 1948 1428 A 126 ASN H A 125 VAL HGx% 1.0 1.8 3.36 1949 1428 A 125 VAL HGy% A 126 ASN H 1.0 1.8 3.36 1950 1429 A 126 ASN H A 125 VAL HGx% 1.0 1.8 4.29 1951 1430 A 125 VAL HGy% A 126 ASN H 1.0 1.8 4.29 1952 1431 A 125 VAL H A 125 VAL HB 1.0 1.8 2.98 1953 1432 A 125 VAL H A 125 VAL HGx% 1.0 1.8 3.05 1954 1432 A 125 VAL HGy% A 125 VAL H 1.0 1.8 3.05 1955 1433 A 125 VAL H A 125 VAL HGx% 1.0 1.8 4.46 1956 1434 A 125 VAL HGy% A 125 VAL H 1.0 1.8 4.46 1957 1435 A 126 ASN H A 125 VAL H 1.0 1.8 4.79 1958 1436 A 126 ASN HA A 128 ASP H 1.0 1.8 4.07 1959 1437 A 126 ASN HBy A 126 ASN HD2x 1.0 1.8 3.21 1960 1437 A 126 ASN HD2x A 126 ASN HBx 1.0 1.8 3.21 1961 1437 A 126 ASN HD2y A 126 ASN HBx 1.0 1.8 3.21 1962 1437 A 126 ASN HBy A 126 ASN HD2y 1.0 1.8 3.21 1963 1438 A 126 ASN HBx A 129 VAL HGx% 1.0 1.8 4.78 1964 1438 A 126 ASN HBy A 129 VAL HGx% 1.0 1.8 4.78 1965 1438 A 129 VAL HGy% A 126 ASN HBx 1.0 1.8 4.78 1966 1438 A 126 ASN HBy A 129 VAL HGy% 1.0 1.8 4.78 1967 1439 A 126 ASN HBy A 126 ASN HD2x 1.0 1.8 4.11 1968 1440 A 126 ASN HBy A 126 ASN HD2y 1.0 1.8 4.11 1969 1441 A 126 ASN HD2x A 126 ASN HBx 1.0 1.8 4.11 1970 1442 A 126 ASN HD2y A 126 ASN HBx 1.0 1.8 4.11 1971 1443 A 128 ASP H A 126 ASN HD2x 1.0 1.8 4.45 1972 1443 A 128 ASP H A 126 ASN HD2y 1.0 1.8 4.45 1973 1444 A 126 ASN HD2x A 129 VAL HA 1.0 1.8 4.17 1974 1444 A 126 ASN HD2y A 129 VAL HA 1.0 1.8 4.17 1975 1445 A 129 VAL HGy% A 126 ASN HD2x 1.0 1.8 3.64 1976 1445 A 126 ASN HD2y A 129 VAL HGx% 1.0 1.8 3.64 1977 1445 A 129 VAL HGy% A 126 ASN HD2y 1.0 1.8 3.64 1978 1445 A 126 ASN HD2x A 129 VAL HGx% 1.0 1.8 3.64 1979 1446 A 126 ASN HD2x A 129 VAL HA 1.0 1.8 4.83 1980 1447 A 126 ASN HD2y A 129 VAL HA 1.0 1.8 4.83 1981 1448 A 126 ASN H A 126 ASN HBy 1.0 1.8 4.10 1982 1449 A 126 ASN H A 126 ASN HBx 1.0 1.8 4.10 1983 1450 A 126 ASN H A 127 PRO HDx 1.0 1.8 4.71 1984 1450 A 126 ASN H A 127 PRO HDy 1.0 1.8 4.71 1985 1451 A 128 ASP H A 127 PRO HA 1.0 1.8 3.48 1986 1452 A 127 PRO HA A 129 VAL H 1.0 1.8 4.34 1987 1453 A 128 ASP H A 127 PRO HBy 1.0 1.8 4.07 1988 1453 A 128 ASP H A 127 PRO HBx 1.0 1.8 4.07 1989 1454 A 128 ASP H A 127 PRO HDx 1.0 1.8 3.38 1990 1454 A 128 ASP H A 127 PRO HDy 1.0 1.8 3.38 1991 1455 A 128 ASP H A 127 PRO HDy 1.0 1.8 4.00 1992 1456 A 128 ASP H A 127 PRO HDx 1.0 1.8 4.00 1993 1457 A 128 ASP H A 127 PRO HGx 1.0 1.8 3.96 1994 1458 A 129 VAL H A 128 ASP HA 1.0 1.8 3.04 1995 1459 A 128 ASP HA A 130 GLU H 1.0 1.8 5.50 1996 1460 A 129 VAL H A 128 ASP HBy 1.0 1.8 4.14 1997 1460 A 129 VAL H A 128 ASP HBx 1.0 1.8 4.14 1998 1461 A 129 VAL H A 128 ASP HBy 1.0 1.8 4.82 1999 1462 A 129 VAL H A 128 ASP HBx 1.0 1.8 4.82 2000 1463 A 128 ASP H A 128 ASP HBy 1.0 1.8 2.97 2001 1463 A 128 ASP H A 128 ASP HBx 1.0 1.8 2.97 2002 1464 A 128 ASP H A 128 ASP HBy 1.0 1.8 3.78 2003 1465 A 128 ASP H A 128 ASP HBx 1.0 1.8 3.78 2004 1466 A 128 ASP H A 129 VAL HA 1.0 1.8 5.18 2005 1467 A 128 ASP H A 129 VAL HB 1.0 1.8 5.50 2006 1468 A 128 ASP H A 129 VAL HGx% 1.0 1.8 3.81 2007 1468 A 128 ASP H A 129 VAL HGy% 1.0 1.8 3.81 2008 1469 A 128 ASP H A 129 VAL H 1.0 1.8 3.41 2009 1470 A 129 VAL HA A 129 VAL HGx% 1.0 1.8 3.03 2010 1470 A 129 VAL HGy% A 129 VAL HA 1.0 1.8 3.03 2011 1471 A 129 VAL HA A 129 VAL HGx% 1.0 1.8 3.70 2012 1472 A 129 VAL HGy% A 129 VAL HA 1.0 1.8 3.70 2013 1473 A 129 VAL HA A 130 GLU H 1.0 1.8 2.72 2014 1474 A 130 GLU H A 129 VAL HGx% 1.0 1.8 3.13 2015 1474 A 129 VAL HGy% A 130 GLU H 1.0 1.8 3.13 2016 1475 A 131 THR HA A 129 VAL HGx% 1.0 1.8 4.43 2017 1475 A 129 VAL HGy% A 131 THR HA 1.0 1.8 4.43 2018 1476 A 131 THR HB A 129 VAL HGx% 1.0 1.8 5.11 2019 1476 A 129 VAL HGy% A 131 THR HB 1.0 1.8 5.11 2020 1477 A 131 THR H A 129 VAL HGx% 1.0 1.8 4.85 2021 1477 A 129 VAL HGy% A 131 THR H 1.0 1.8 4.85 2022 1478 A 129 VAL H A 129 VAL HB 1.0 1.8 3.39 2023 1479 A 129 VAL H A 129 VAL HGx% 1.0 1.8 2.87 2024 1479 A 129 VAL HGy% A 129 VAL H 1.0 1.8 2.87 2025 1480 A 129 VAL H A 130 GLU H 1.0 1.8 4.13 2026 1481 A 131 THR H A 130 GLU HA 1.0 1.8 2.65 2027 1482 A 131 THR H A 130 GLU HBy 1.0 1.8 3.58 2028 1482 A 131 THR H A 130 GLU HBx 1.0 1.8 3.58 2029 1483 A 131 THR H A 130 GLU HGy 1.0 1.8 4.34 2030 1483 A 131 THR H A 130 GLU HGx 1.0 1.8 4.34 2031 1484 A 131 THR H A 130 GLU HGy 1.0 1.8 4.94 2032 1485 A 131 THR H A 130 GLU HGx 1.0 1.8 4.94 2033 1486 A 130 GLU H A 130 GLU HBy 1.0 1.8 3.02 2034 1486 A 130 GLU H A 130 GLU HBx 1.0 1.8 3.02 2035 1487 A 130 GLU H A 130 GLU HBy 1.0 1.8 3.64 2036 1488 A 130 GLU H A 130 GLU HBx 1.0 1.8 3.64 2037 1489 A 130 GLU H A 130 GLU HGy 1.0 1.8 4.27 2038 1490 A 130 GLU H A 130 GLU HGx 1.0 1.8 4.27 2039 1491 A 131 THR HA A 131 THR HG2% 1.0 1.8 3.61 2040 1492 A 131 THR HA A 132 HIS H 1.0 1.8 2.95 2041 1493 A 131 THR HB A 132 HIS H 1.0 1.8 4.30 2042 1494 A 131 THR HG2% A 132 HIS H 1.0 1.8 4.01 2043 1495 A 131 THR HB A 131 THR H 1.0 1.8 3.77 2044 1496 A 131 THR H A 131 THR HG2% 1.0 1.8 3.55 2045 1497 A 132 HIS H A 132 HIS HBx 1.0 1.8 3.48 2046 1497 A 132 HIS H A 132 HIS HBy 1.0 1.8 3.48 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 hbond _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 25 ARG H A 21 ASP O 1.0 1.8 2.3 2 2 A 21 ASP O A 25 ARG N 1.0 1.8 3.3 3 3 A 26 ILE H A 22 ALA O 1.0 1.8 2.3 4 4 A 22 ALA O A 26 ILE N 1.0 1.8 3.3 5 5 A 27 PHE H A 23 PHE O 1.0 1.8 2.3 6 6 A 23 PHE O A 27 PHE N 1.0 1.8 3.3 7 7 A 28 GLY H A 24 ALA O 1.0 1.8 2.3 8 8 A 24 ALA O A 28 GLY N 1.0 1.8 3.3 9 9 A 38 ALA H A 34 GLN O 1.0 1.8 2.3 10 10 A 34 GLN O A 38 ALA N 1.0 1.8 3.3 11 11 A 39 LEU H A 35 GLU O 1.0 1.8 2.3 12 12 A 35 GLU O A 39 LEU N 1.0 1.8 3.3 13 13 A 40 LEU H A 36 VAL O 1.0 1.8 2.3 14 14 A 36 VAL O A 40 LEU N 1.0 1.8 3.3 15 15 A 41 ARG H A 37 GLU O 1.0 1.8 2.3 16 16 A 37 GLU O A 41 ARG N 1.0 1.8 3.3 17 17 A 42 ARG H A 38 ALA O 1.0 1.8 2.3 18 18 A 38 ALA O A 42 ARG N 1.0 1.8 3.3 19 19 A 43 GLU H A 39 LEU O 1.0 1.8 2.3 20 20 A 39 LEU O A 43 GLU N 1.0 1.8 3.3 21 21 A 44 ALA H A 40 LEU O 1.0 1.8 2.3 22 22 A 40 LEU O A 44 ALA N 1.0 1.8 3.3 23 23 A 45 ALA H A 41 ARG O 1.0 1.8 2.3 24 24 A 41 ARG O A 45 ALA N 1.0 1.8 3.3 25 25 A 46 ASP H A 42 ARG O 1.0 1.8 2.3 26 26 A 42 ARG O A 46 ASP N 1.0 1.8 3.3 27 27 A 47 GLY H A 43 GLU O 1.0 1.8 2.3 28 28 A 43 GLU O A 47 GLY N 1.0 1.8 3.3 29 29 A 49 GLN H A 57 LEU O 1.0 1.8 2.3 30 30 A 57 LEU O A 49 GLN N 1.0 1.8 3.3 31 31 A 55 ARG H A 52 GLN O 1.0 1.8 2.3 32 32 A 52 GLN O A 55 ARG N 1.0 1.8 3.3 33 33 A 57 LEU H A 49 GLN O 1.0 1.8 2.3 34 34 A 49 GLN O A 57 LEU N 1.0 1.8 3.3 35 35 A 58 ALA H A 99 GLN O 1.0 1.8 2.3 36 36 A 99 GLN O A 58 ALA N 1.0 1.8 3.3 37 37 A 63 ILE H A 122 ARG O 1.0 1.8 2.3 38 38 A 122 ARG O A 63 ILE N 1.0 1.8 3.3 39 39 A 64 ILE H A 107 ARG O 1.0 1.8 2.3 40 40 A 107 ARG O A 64 ILE N 1.0 1.8 3.3 41 41 A 65 THR H A 120 ARG O 1.0 1.8 2.3 42 42 A 120 ARG O A 65 THR N 1.0 1.8 3.3 43 43 A 66 LEU H A 109 GLU O 1.0 1.8 2.3 44 44 A 109 GLU O A 66 LEU N 1.0 1.8 3.3 45 45 A 71 PHE H A 67 GLY O 1.0 1.8 2.3 46 46 A 67 GLY O A 71 PHE N 1.0 1.8 3.3 47 47 A 72 GLU H A 68 VAL O 1.0 1.8 2.3 48 48 A 68 VAL O A 72 GLU N 1.0 1.8 3.3 49 49 A 74 LEU H A 70 ASP O 1.0 1.8 2.3 50 50 A 70 ASP O A 74 LEU N 1.0 1.8 3.3 51 51 A 75 GLY H A 71 PHE O 1.0 1.8 2.3 52 52 A 71 PHE O A 75 GLY N 1.0 1.8 3.3 53 53 A 85 PHE H A 81 LYS O 1.0 1.8 2.3 54 54 A 81 LYS O A 85 PHE N 1.0 1.8 3.3 55 55 A 86 ALA H A 82 SER O 1.0 1.8 2.3 56 56 A 82 SER O A 86 ALA N 1.0 1.8 3.3 57 57 A 87 ARG H A 83 THR O 1.0 1.8 2.3 58 58 A 83 THR O A 87 ARG N 1.0 1.8 3.3 59 59 A 88 ASP H A 84 GLY O 1.0 1.8 2.3 60 60 A 84 GLY O A 88 ASP N 1.0 1.8 3.3 61 61 A 89 LEU H A 85 PHE O 1.0 1.8 2.3 62 62 A 85 PHE O A 89 LEU N 1.0 1.8 3.3 63 63 A 90 ALA H A 86 ALA O 1.0 1.8 2.3 64 64 A 86 ALA O A 90 ALA N 1.0 1.8 3.3 65 65 A 91 ASP H A 87 ARG O 1.0 1.8 2.3 66 66 A 87 ARG O A 91 ASP N 1.0 1.8 3.3 67 67 A 92 TYR H A 88 ASP O 1.0 1.8 2.3 68 68 A 88 ASP O A 92 TYR N 1.0 1.8 3.3 69 69 A 93 ILE H A 89 LEU O 1.0 1.8 2.3 70 70 A 89 LEU O A 93 ILE N 1.0 1.8 3.3 71 71 A 94 GLN H A 90 ALA O 1.0 1.8 2.3 72 72 A 90 ALA O A 94 GLN N 1.0 1.8 3.3 73 73 A 95 GLU H A 91 ASP O 1.0 1.8 2.3 74 74 A 91 ASP O A 95 GLU N 1.0 1.8 3.3 75 75 A 96 GLN H A 92 TYR O 1.0 1.8 2.3 76 76 A 92 TYR O A 96 GLN N 1.0 1.8 3.3 77 77 A 97 GLY H A 94 GLN O 1.0 1.8 2.3 78 78 A 94 GLN O A 97 GLY N 1.0 1.8 3.3 79 79 A 98 TRP H A 93 ILE O 1.0 1.8 2.3 80 80 A 93 ILE O A 98 TRP N 1.0 1.8 3.3 81 81 A 99 GLN H A 56 LEU O 1.0 1.8 2.3 82 82 A 56 LEU O A 99 GLN N 1.0 1.8 3.3 83 83 A 109 GLU H A 64 ILE O 1.0 1.8 2.3 84 84 A 64 ILE O A 109 GLU N 1.0 1.8 3.3 85 85 A 120 ARG H A 65 THR O 1.0 1.8 2.3 86 86 A 65 THR O A 120 ARG N 1.0 1.8 3.3 87 87 A 122 ARG H A 63 ILE O 1.0 1.8 2.3 88 88 A 63 ILE O A 122 ARG N 1.0 1.8 3.3 89 89 A 124 THR H A 61 GLU O 1.0 1.8 2.3 90 90 A 61 GLU O A 124 THR N 1.0 1.8 3.3 91 91 A 129 VAL H A 127 PRO O 1.0 1.8 2.3 92 92 A 127 PRO O A 129 VAL N 1.0 1.8 3.3 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 21 ASP C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -84.0 -44.0 PHI 2 2 A 22 ALA N A 22 ALA CA A 22 ALA C A 23 PHE N 1.0 -60.0 -20.0 PSI 3 3 A 22 ALA C A 23 PHE N A 23 PHE CA A 23 PHE C 1.0 -85.0 -45.0 PHI 4 4 A 23 PHE N A 23 PHE CA A 23 PHE C A 24 ALA N 1.0 -63.0 -23.0 PSI 5 5 A 23 PHE C A 24 ALA N A 24 ALA CA A 24 ALA C 1.0 -83.0 -43.0 PHI 6 6 A 24 ALA N A 24 ALA CA A 24 ALA C A 25 ARG N 1.0 -62.0 -10.0 PSI 7 7 A 24 ALA C A 25 ARG N A 25 ARG CA A 25 ARG C 1.0 -81.0 -41.0 PHI 8 8 A 25 ARG N A 25 ARG CA A 25 ARG C A 26 ILE N 1.0 -60.0 -20.0 PSI 9 9 A 25 ARG C A 26 ILE N A 26 ILE CA A 26 ILE C 1.0 -92.0 -52.0 PHI 10 10 A 26 ILE N A 26 ILE CA A 26 ILE C A 27 PHE N 1.0 -62.0 -10.0 PSI 11 11 A 26 ILE C A 27 PHE N A 27 PHE CA A 27 PHE C 1.0 -118.0 -66.0 PHI 12 12 A 27 PHE N A 27 PHE CA A 27 PHE C A 28 GLY N 1.0 -28.0 12.0 PSI 13 13 A 31 ILE C A 32 VAL N A 32 VAL CA A 32 VAL C 1.0 -140.0 -50.0 PHI 14 14 A 32 VAL N A 32 VAL CA A 32 VAL C A 33 PRO N 1.0 90.0 180.0 PSI 15 15 A 35 GLU C A 36 VAL N A 36 VAL CA A 36 VAL C 1.0 -84.3 -44.3 PHI 16 16 A 36 VAL N A 36 VAL CA A 36 VAL C A 37 GLU N 1.0 -60.9 -20.9 PSI 17 17 A 36 VAL C A 37 GLU N A 37 GLU CA A 37 GLU C 1.0 -81.3 -41.3 PHI 18 18 A 37 GLU N A 37 GLU CA A 37 GLU C A 38 ALA N 1.0 -60.1 -20.1 PSI 19 19 A 37 GLU C A 38 ALA N A 38 ALA CA A 38 ALA C 1.0 -83.8 -43.8 PHI 20 20 A 38 ALA N A 38 ALA CA A 38 ALA C A 39 LEU N 1.0 -61.6 -21.6 PSI 21 21 A 38 ALA C A 39 LEU N A 39 LEU CA A 39 LEU C 1.0 -84.4 -44.4 PHI 22 22 A 39 LEU N A 39 LEU CA A 39 LEU C A 40 LEU N 1.0 -64.2 -24.2 PSI 23 23 A 39 LEU C A 40 LEU N A 40 LEU CA A 40 LEU C 1.0 -84.0 -44.0 PHI 24 24 A 40 LEU N A 40 LEU CA A 40 LEU C A 41 ARG N 1.0 -64.8 -24.8 PSI 25 25 A 40 LEU C A 41 ARG N A 41 ARG CA A 41 ARG C 1.0 -79.5 -39.5 PHI 26 26 A 41 ARG N A 41 ARG CA A 41 ARG C A 42 ARG N 1.0 -61.6 -21.6 PSI 27 27 A 41 ARG C A 42 ARG N A 42 ARG CA A 42 ARG C 1.0 -82.3 -42.3 PHI 28 28 A 42 ARG N A 42 ARG CA A 42 ARG C A 43 GLU N 1.0 -66.0 -26.0 PSI 29 29 A 42 ARG C A 43 GLU N A 43 GLU CA A 43 GLU C 1.0 -86.3 -46.3 PHI 30 30 A 43 GLU N A 43 GLU CA A 43 GLU C A 44 ALA N 1.0 -59.1 -19.1 PSI 31 31 A 43 GLU C A 44 ALA N A 44 ALA CA A 44 ALA C 1.0 -82.9 -42.9 PHI 32 32 A 44 ALA N A 44 ALA CA A 44 ALA C A 45 ALA N 1.0 -64.8 -24.8 PSI 33 33 A 44 ALA C A 45 ALA N A 45 ALA CA A 45 ALA C 1.0 -80.3 -40.3 PHI 34 34 A 45 ALA N A 45 ALA CA A 45 ALA C A 46 ASP N 1.0 -63.1 -23.1 PSI 35 35 A 45 ALA C A 46 ASP N A 46 ASP CA A 46 ASP C 1.0 -118.0 -38.4 PHI 36 36 A 46 ASP N A 46 ASP CA A 46 ASP C A 47 GLY N 1.0 -65.4 7.2 PSI 37 37 A 47 GLY C A 48 ILE N A 48 ILE CA A 48 ILE C 1.0 -161.9 -21.9 PHI 38 38 A 48 ILE N A 48 ILE CA A 48 ILE C A 49 GLN N 1.0 68.0 208.0 PSI 39 39 A 48 ILE C A 49 GLN N A 49 GLN CA A 49 GLN C 1.0 -183.1 -43.1 PHI 40 40 A 49 GLN N A 49 GLN CA A 49 GLN C A 50 SER N 1.0 75.7 185.9 PSI 41 41 A 49 GLN C A 50 SER N A 50 SER CA A 50 SER C 1.0 -156.4 -16.4 PHI 42 42 A 50 SER N A 50 SER CA A 50 SER C A 51 LEU N 1.0 91.9 150.7 PSI 43 43 A 50 SER C A 51 LEU N A 51 LEU CA A 51 LEU C 1.0 -152.1 -68.5 PHI 44 44 A 51 LEU N A 51 LEU CA A 51 LEU C A 52 GLN N 1.0 111.6 193.4 PSI 45 45 A 51 LEU C A 52 GLN N A 52 GLN CA A 52 GLN C 1.0 -90.0 -42.8 PHI 46 46 A 52 GLN N A 52 GLN CA A 52 GLN C A 53 GLY N 1.0 114.5 167.5 PSI 47 47 A 53 GLY C A 54 ASN N A 54 ASN CA A 54 ASN C 1.0 -104.1 -62.7 PHI 48 48 A 54 ASN N A 54 ASN CA A 54 ASN C A 55 ARG N 1.0 -50.3 9.7 PSI 49 49 A 54 ASN C A 55 ARG N A 55 ARG CA A 55 ARG C 1.0 -203.6 -63.6 PHI 50 50 A 55 ARG N A 55 ARG CA A 55 ARG C A 56 LEU N 1.0 111.3 167.1 PSI 51 51 A 55 ARG C A 56 LEU N A 56 LEU CA A 56 LEU C 1.0 -154.4 -92.4 PHI 52 52 A 56 LEU N A 56 LEU CA A 56 LEU C A 57 LEU N 1.0 103.8 150.6 PSI 53 53 A 56 LEU C A 57 LEU N A 57 LEU CA A 57 LEU C 1.0 -149.6 -66.8 PHI 54 54 A 57 LEU N A 57 LEU CA A 57 LEU C A 58 ALA N 1.0 99.1 150.3 PSI 55 55 A 57 LEU C A 58 ALA N A 58 ALA CA A 58 ALA C 1.0 -161.4 -95.2 PHI 56 56 A 58 ALA N A 58 ALA CA A 58 ALA C A 59 PRO N 1.0 90.6 165.2 PSI 57 57 A 60 ASN C A 61 GLU N A 61 GLU CA A 61 GLU C 1.0 -164.7 -56.1 PHI 58 58 A 61 GLU N A 61 GLU CA A 61 GLU C A 62 TYR N 1.0 99.8 162.8 PSI 59 59 A 61 GLU C A 62 TYR N A 62 TYR CA A 62 TYR C 1.0 -146.4 -80.8 PHI 60 60 A 62 TYR N A 62 TYR CA A 62 TYR C A 63 ILE N 1.0 115.1 157.7 PSI 61 61 A 62 TYR C A 63 ILE N A 63 ILE CA A 63 ILE C 1.0 -141.1 -98.3 PHI 62 62 A 63 ILE N A 63 ILE CA A 63 ILE C A 64 ILE N 1.0 104.2 147.2 PSI 63 63 A 63 ILE C A 64 ILE N A 64 ILE CA A 64 ILE C 1.0 -144.9 -85.1 PHI 64 64 A 64 ILE N A 64 ILE CA A 64 ILE C A 65 THR N 1.0 101.9 143.7 PSI 65 65 A 64 ILE C A 65 THR N A 65 THR CA A 65 THR C 1.0 -140.9 -81.1 PHI 66 66 A 65 THR N A 65 THR CA A 65 THR C A 66 LEU N 1.0 105.9 150.9 PSI 67 67 A 65 THR C A 66 LEU N A 66 LEU CA A 66 LEU C 1.0 -161.8 -87.6 PHI 68 68 A 66 LEU N A 66 LEU CA A 66 LEU C A 67 GLY N 1.0 114.5 182.9 PSI 69 69 A 66 LEU C A 67 GLY N A 67 GLY CA A 67 GLY C 1.0 -99.3 -59.3 PHI 70 70 A 67 GLY N A 67 GLY CA A 67 GLY C A 68 VAL N 1.0 145.4 185.4 PSI 71 71 A 67 GLY C A 68 VAL N A 68 VAL CA A 68 VAL C 1.0 -78.2 -38.2 PHI 72 72 A 68 VAL N A 68 VAL CA A 68 VAL C A 69 HIS N 1.0 -63.9 -23.9 PSI 73 73 A 68 VAL C A 69 HIS N A 69 HIS CA A 69 HIS C 1.0 -82.1 -42.1 PHI 74 74 A 69 HIS N A 69 HIS CA A 69 HIS C A 70 ASP N 1.0 -62.8 -22.8 PSI 75 75 A 69 HIS C A 70 ASP N A 70 ASP CA A 70 ASP C 1.0 -85.4 -45.4 PHI 76 76 A 70 ASP N A 70 ASP CA A 70 ASP C A 71 PHE N 1.0 -60.9 -20.9 PSI 77 77 A 70 ASP C A 71 PHE N A 71 PHE CA A 71 PHE C 1.0 -83.7 -43.7 PHI 78 78 A 71 PHE N A 71 PHE CA A 71 PHE C A 72 GLU N 1.0 -62.8 -22.8 PSI 79 79 A 71 PHE C A 72 GLU N A 72 GLU CA A 72 GLU C 1.0 -85.6 -45.6 PHI 80 80 A 72 GLU N A 72 GLU CA A 72 GLU C A 73 LYS N 1.0 -53.7 -7.7 PSI 81 81 A 72 GLU C A 73 LYS N A 73 LYS CA A 73 LYS C 1.0 -86.7 -46.7 PHI 82 82 A 73 LYS N A 73 LYS CA A 73 LYS C A 74 LEU N 1.0 -54.9 -14.9 PSI 83 83 A 73 LYS C A 74 LEU N A 74 LEU CA A 74 LEU C 1.0 -96.8 -52.8 PHI 84 84 A 74 LEU N A 74 LEU CA A 74 LEU C A 75 GLY N 1.0 -53.1 -7.7 PSI 85 85 A 75 GLY C A 76 ALA N A 76 ALA CA A 76 ALA C 1.0 -94.0 -44.0 PHI 86 86 A 76 ALA N A 76 ALA CA A 76 ALA C A 77 ASP N 1.0 -45.0 1.0 PSI 87 87 A 76 ALA C A 77 ASP N A 77 ASP CA A 77 ASP C 1.0 -164.6 -47.0 PHI 88 88 A 77 ASP N A 77 ASP CA A 77 ASP C A 78 PRO N 1.0 36.7 174.5 PSI 89 89 A 77 ASP C A 78 PRO N A 78 PRO CA A 78 PRO C 1.0 -75.2 -35.2 PHI 90 90 A 78 PRO N A 78 PRO CA A 78 PRO C A 79 GLU N 1.0 -51.0 -11.0 PSI 91 91 A 78 PRO C A 79 GLU N A 79 GLU CA A 79 GLU C 1.0 -84.0 -44.0 PHI 92 92 A 79 GLU N A 79 GLU CA A 79 GLU C A 80 LEU N 1.0 -52.7 -12.7 PSI 93 93 A 79 GLU C A 80 LEU N A 80 LEU CA A 80 LEU C 1.0 -85.1 -45.1 PHI 94 94 A 80 LEU N A 80 LEU CA A 80 LEU C A 81 LYS N 1.0 -55.8 -15.8 PSI 95 95 A 80 LEU C A 81 LYS N A 81 LYS CA A 81 LYS C 1.0 -100.5 -35.7 PHI 96 96 A 81 LYS N A 81 LYS CA A 81 LYS C A 82 SER N 1.0 -61.3 10.5 PSI 97 97 A 81 LYS C A 82 SER N A 82 SER CA A 82 SER C 1.0 -83.0 -43.0 PHI 98 98 A 82 SER N A 82 SER CA A 82 SER C A 83 THR N 1.0 -62.2 -13.6 PSI 99 99 A 82 SER C A 83 THR N A 83 THR CA A 83 THR C 1.0 -82.2 -42.2 PHI 100 100 A 83 THR N A 83 THR CA A 83 THR C A 84 GLY N 1.0 -65.1 -25.1 PSI 101 101 A 83 THR C A 84 GLY N A 84 GLY CA A 84 GLY C 1.0 -82.8 -42.8 PHI 102 102 A 84 GLY N A 84 GLY CA A 84 GLY C A 85 PHE N 1.0 -61.5 -21.5 PSI 103 103 A 84 GLY C A 85 PHE N A 85 PHE CA A 85 PHE C 1.0 -86.8 -46.8 PHI 104 104 A 85 PHE N A 85 PHE CA A 85 PHE C A 86 ALA N 1.0 -59.9 -19.9 PSI 105 105 A 85 PHE C A 86 ALA N A 86 ALA CA A 86 ALA C 1.0 -85.2 -45.2 PHI 106 106 A 86 ALA N A 86 ALA CA A 86 ALA C A 87 ARG N 1.0 -55.7 -15.7 PSI 107 107 A 86 ALA C A 87 ARG N A 87 ARG CA A 87 ARG C 1.0 -81.5 -41.5 PHI 108 108 A 87 ARG N A 87 ARG CA A 87 ARG C A 88 ASP N 1.0 -64.2 -24.2 PSI 109 109 A 87 ARG C A 88 ASP N A 88 ASP CA A 88 ASP C 1.0 -87.5 -47.5 PHI 110 110 A 88 ASP N A 88 ASP CA A 88 ASP C A 89 LEU N 1.0 -56.0 -16.0 PSI 111 111 A 88 ASP C A 89 LEU N A 89 LEU CA A 89 LEU C 1.0 -85.7 -45.7 PHI 112 112 A 89 LEU N A 89 LEU CA A 89 LEU C A 90 ALA N 1.0 -62.9 -22.9 PSI 113 113 A 89 LEU C A 90 ALA N A 90 ALA CA A 90 ALA C 1.0 -81.0 -41.0 PHI 114 114 A 90 ALA N A 90 ALA CA A 90 ALA C A 91 ASP N 1.0 -60.6 -20.6 PSI 115 115 A 90 ALA C A 91 ASP N A 91 ASP CA A 91 ASP C 1.0 -87.6 -47.6 PHI 116 116 A 91 ASP N A 91 ASP CA A 91 ASP C A 92 TYR N 1.0 -55.8 -15.8 PSI 117 117 A 91 ASP C A 92 TYR N A 92 TYR CA A 92 TYR C 1.0 -103.6 -37.4 PHI 118 118 A 92 TYR N A 92 TYR CA A 92 TYR C A 93 ILE N 1.0 -64.9 -19.3 PSI 119 119 A 92 TYR C A 93 ILE N A 93 ILE CA A 93 ILE C 1.0 -81.3 -41.3 PHI 120 120 A 93 ILE N A 93 ILE CA A 93 ILE C A 94 GLN N 1.0 -64.4 -24.4 PSI 121 121 A 93 ILE C A 94 GLN N A 94 GLN CA A 94 GLN C 1.0 -81.7 -41.7 PHI 122 122 A 94 GLN N A 94 GLN CA A 94 GLN C A 95 GLU N 1.0 -60.9 -20.9 PSI 123 123 A 94 GLN C A 95 GLU N A 95 GLU CA A 95 GLU C 1.0 -85.0 -45.0 PHI 124 124 A 95 GLU N A 95 GLU CA A 95 GLU C A 96 GLN N 1.0 -50.9 -10.9 PSI 125 125 A 95 GLU C A 96 GLN N A 96 GLN CA A 96 GLN C 1.0 -113.3 -73.3 PHI 126 126 A 96 GLN N A 96 GLN CA A 96 GLN C A 97 GLY N 1.0 -13.3 26.7 PSI 127 127 A 96 GLN C A 97 GLY N A 97 GLY CA A 97 GLY C 1.0 57.3 123.7 PHI 128 128 A 97 GLY N A 97 GLY CA A 97 GLY C A 98 TRP N 1.0 -16.6 38.0 PSI 129 129 A 97 GLY C A 98 TRP N A 98 TRP CA A 98 TRP C 1.0 -135.7 -65.7 PHI 130 130 A 98 TRP N A 98 TRP CA A 98 TRP C A 99 GLN N 1.0 89.2 207.0 PSI 131 131 A 98 TRP C A 99 GLN N A 99 GLN CA A 99 GLN C 1.0 -159.4 -76.6 PHI 132 132 A 99 GLN N A 99 GLN CA A 99 GLN C A 100 THR N 1.0 127.8 178.8 PSI 133 133 A 99 GLN C A 100 THR N A 100 THR CA A 100 THR C 1.0 -175.9 -88.7 PHI 134 134 A 100 THR N A 100 THR CA A 100 THR C A 101 TYR N 1.0 131.0 183.0 PSI 135 135 A 100 THR C A 101 TYR N A 101 TYR CA A 101 TYR C 1.0 -181.2 -72.4 PHI 136 136 A 101 TYR N A 101 TYR CA A 101 TYR C A 102 GLY N 1.0 121.3 162.9 PSI 137 137 A 101 TYR C A 102 GLY N A 102 GLY CA A 102 GLY C 1.0 109.5 249.5 PHI 138 138 A 102 GLY N A 102 GLY CA A 102 GLY C A 103 ASP N 1.0 138.8 209.6 PSI 139 139 A 102 GLY C A 103 ASP N A 103 ASP CA A 103 ASP C 1.0 -142.9 -2.9 PHI 140 140 A 103 ASP N A 103 ASP CA A 103 ASP C A 104 VAL N 1.0 70.4 210.4 PSI 141 141 A 103 ASP C A 104 VAL N A 104 VAL CA A 104 VAL C 1.0 -129.6 -52.8 PHI 142 142 A 104 VAL N A 104 VAL CA A 104 VAL C A 105 VAL N 1.0 104.3 148.1 PSI 143 143 A 104 VAL C A 105 VAL N A 105 VAL CA A 105 VAL C 1.0 -139.3 -95.1 PHI 144 144 A 105 VAL N A 105 VAL CA A 105 VAL C A 106 VAL N 1.0 121.0 169.0 PSI 145 145 A 105 VAL C A 106 VAL N A 106 VAL CA A 106 VAL C 1.0 -145.2 -105.2 PHI 146 146 A 106 VAL N A 106 VAL CA A 106 VAL C A 107 ARG N 1.0 112.8 152.8 PSI 147 147 A 106 VAL C A 107 ARG N A 107 ARG CA A 107 ARG C 1.0 -153.5 -106.1 PHI 148 148 A 107 ARG N A 107 ARG CA A 107 ARG C A 108 PHE N 1.0 126.1 173.5 PSI 149 149 A 107 ARG C A 108 PHE N A 108 PHE CA A 108 PHE C 1.0 -154.3 -90.9 PHI 150 150 A 108 PHE N A 108 PHE CA A 108 PHE C A 109 GLU N 1.0 114.7 161.1 PSI 151 151 A 108 PHE C A 109 GLU N A 109 GLU CA A 109 GLU C 1.0 -166.3 -118.1 PHI 152 152 A 109 GLU N A 109 GLU CA A 109 GLU C A 110 GLN N 1.0 120.0 175.6 PSI 153 153 A 109 GLU C A 110 GLN N A 110 GLN CA A 110 GLN C 1.0 -143.9 -89.3 PHI 154 154 A 110 GLN N A 110 GLN CA A 110 GLN C A 111 SER N 1.0 112.8 164.2 PSI 155 155 A 110 GLN C A 111 SER N A 111 SER CA A 111 SER C 1.0 -165.3 -33.9 PHI 156 156 A 111 SER N A 111 SER CA A 111 SER C A 112 SER N 1.0 102.9 169.1 PSI 157 157 A 111 SER C A 112 SER N A 112 SER CA A 112 SER C 1.0 -80.5 -40.5 PHI 158 158 A 112 SER N A 112 SER CA A 112 SER C A 113 ASN N 1.0 -42.9 -2.9 PSI 159 159 A 112 SER C A 113 ASN N A 113 ASN CA A 113 ASN C 1.0 -125.8 -66.0 PHI 160 160 A 113 ASN N A 113 ASN CA A 113 ASN C A 114 LEU N 1.0 -66.7 42.3 PSI 161 161 A 113 ASN C A 114 LEU N A 114 LEU CA A 114 LEU C 1.0 -177.1 -37.1 PHI 162 162 A 114 LEU N A 114 LEU CA A 114 LEU C A 115 HIS N 1.0 83.7 194.7 PSI 163 163 A 114 LEU C A 115 HIS N A 115 HIS CA A 115 HIS C 1.0 -152.6 -77.0 PHI 164 164 A 115 HIS N A 115 HIS CA A 115 HIS C A 116 THR N 1.0 131.8 171.8 PSI 165 165 A 115 HIS C A 116 THR N A 116 THR CA A 116 THR C 1.0 -101.3 -36.1 PHI 166 166 A 116 THR N A 116 THR CA A 116 THR C A 117 GLY N 1.0 110.9 150.9 PSI 167 167 A 117 GLY C A 118 GLN N A 118 GLN CA A 118 GLN C 1.0 -174.6 -55.0 PHI 168 168 A 118 GLN N A 118 GLN CA A 118 GLN C A 119 PHE N 1.0 95.7 202.3 PSI 169 169 A 118 GLN C A 119 PHE N A 119 PHE CA A 119 PHE C 1.0 -174.4 -90.8 PHI 170 170 A 119 PHE N A 119 PHE CA A 119 PHE C A 120 ARG N 1.0 134.7 174.7 PSI 171 171 A 119 PHE C A 120 ARG N A 120 ARG CA A 120 ARG C 1.0 -171.7 -101.5 PHI 172 172 A 120 ARG N A 120 ARG CA A 120 ARG C A 121 ALA N 1.0 131.0 173.6 PSI 173 173 A 120 ARG C A 121 ALA N A 121 ALA CA A 121 ALA C 1.0 -168.7 -113.7 PHI 174 174 A 121 ALA N A 121 ALA CA A 121 ALA C A 122 ARG N 1.0 119.7 180.5 PSI 175 175 A 121 ALA C A 122 ARG N A 122 ARG CA A 122 ARG C 1.0 -179.3 -112.5 PHI 176 176 A 122 ARG N A 122 ARG CA A 122 ARG C A 123 GLY N 1.0 115.4 179.8 PSI 177 177 A 122 ARG C A 123 GLY N A 123 GLY CA A 123 GLY C 1.0 -199.8 -59.8 PHI 178 178 A 123 GLY N A 123 GLY CA A 123 GLY C A 124 THR N 1.0 81.1 221.1 PSI 179 179 A 123 GLY C A 124 THR N A 124 THR CA A 124 THR C 1.0 -156.6 -82.8 PHI 180 180 A 124 THR N A 124 THR CA A 124 THR C A 125 VAL N 1.0 94.9 178.9 PSI 181 181 A 124 THR C A 125 VAL N A 125 VAL CA A 125 VAL C 1.0 -127.1 -52.1 PHI 182 182 A 125 VAL N A 125 VAL CA A 125 VAL C A 126 ASN N 1.0 104.1 158.5 PSI 183 183 A 125 VAL C A 126 ASN N A 126 ASN CA A 126 ASN C 1.0 -165.4 -56.2 PHI 184 184 A 126 ASN N A 126 ASN CA A 126 ASN C A 127 PRO N 1.0 73.0 182.6 PSI 185 185 A 128 ASP C A 129 VAL N A 129 VAL CA A 129 VAL C 1.0 -192.2 -52.2 PHI 186 186 A 129 VAL N A 129 VAL CA A 129 VAL C A 130 GLU N 1.0 89.5 183.5 PSI stop_ save_