data_nef_c19007_2m4i save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 1HF2 PDB 3GHF 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 GLY start . false 2 A 2 SER middle . . 3 A 3 HIS middle . . 4 A 4 MET middle . . 5 A 5 LYS middle . . 6 A 6 THR middle . . 7 A 7 LYS middle . . 8 A 8 LYS middle . . 9 A 9 GLN middle . . 10 A 10 GLN middle . . 11 A 11 TYR middle . . 12 A 12 VAL middle . . 13 A 13 THR middle . . 14 A 14 ILE middle . . 15 A 15 LYS middle . . 16 A 16 GLY middle . false 17 A 17 THR middle . . 18 A 18 LYS middle . . 19 A 19 ASN middle . . 20 A 20 GLY middle . false 21 A 21 LEU middle . . 22 A 22 THR middle . . 23 A 23 LEU middle . . 24 A 24 HIS middle . . 25 A 25 LEU middle . . 26 A 26 ASP middle . . 27 A 27 ASP middle . . 28 A 28 ALA middle . . 29 A 29 CYS middle . . 30 A 30 SER middle . . 31 A 31 PHE middle . . 32 A 32 ASP middle . . 33 A 33 GLU middle . . 34 A 34 LEU middle . . 35 A 35 LEU middle . . 36 A 36 ASP middle . . 37 A 37 GLY middle . false 38 A 38 LEU middle . . 39 A 39 GLN middle . . 40 A 40 ASN middle . . 41 A 41 MET middle . . 42 A 42 LEU middle . . 43 A 43 SER middle . . 44 A 44 ILE middle . . 45 A 45 GLU middle . . 46 A 46 GLN middle . . 47 A 47 TYR middle . . 48 A 48 THR middle . . 49 A 49 ASP middle . . 50 A 50 GLY middle . false 51 A 51 LYS middle . . 52 A 52 GLY middle . false 53 A 53 GLN middle . . 54 A 54 LYS middle . . 55 A 55 ILE middle . . 56 A 56 SER middle . . 57 A 57 VAL middle . . 58 A 58 HIS middle . . 59 A 59 VAL middle . . 60 A 60 LYS middle . . 61 A 61 LEU middle . . 62 A 62 GLY middle . false 63 A 63 ASN middle . . 64 A 64 ARG middle . . 65 A 65 PHE middle . . 66 A 66 LEU middle . . 67 A 67 TYR middle . . 68 A 68 LYS middle . . 69 A 69 GLU middle . . 70 A 70 GLN middle . . 71 A 71 GLU middle . . 72 A 72 GLU middle . . 73 A 73 GLN middle . . 74 A 74 LEU middle . . 75 A 75 THR middle . . 76 A 76 GLU middle . . 77 A 77 LEU middle . . 78 A 78 ILE middle . . 79 A 79 ALA middle . . 80 A 80 SER middle . . 81 A 81 LYS middle . . 82 A 82 LYS middle . . 83 A 83 ASP middle . . 84 A 84 LEU middle . . 85 A 85 PHE middle . . 86 A 86 VAL middle . . 87 A 87 HIS middle . . 88 A 88 SER middle . . 89 A 89 ILE middle . . 90 A 90 ASP middle . . 91 A 91 SER middle . . 92 A 92 GLU middle . . 93 A 93 VAL middle . . 94 A 94 ILE middle . . 95 A 95 THR middle . . 96 A 96 LYS middle . . 97 A 97 LYS middle . . 98 A 98 GLU middle . . 99 A 99 ALA middle . . 100 A 100 GLN middle . . 101 A 101 GLN middle . . 102 A 102 ILE middle . . 103 A 103 ARG middle . . 104 A 104 GLU middle . . 105 A 105 GLU 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 6 THR HA H 1 4.321 0.020 A 6 THR HB H 1 4.274 0.020 A 6 THR HG2% H 1 1.142 0.020 A 6 THR C C 13 174.339 0.400 A 6 THR CA C 13 62.139 0.400 A 6 THR CB C 13 69.788 0.400 A 6 THR CG2 C 13 21.566 0.400 A 7 LYS H H 1 8.320 0.020 A 7 LYS HA H 1 4.265 0.020 A 7 LYS HBx H 1 1.721 0.020 A 7 LYS HBy H 1 1.785 0.020 A 7 LYS HDx H 1 1.652 0.020 A 7 LYS HDy H 1 1.652 0.020 A 7 LYS HEx H 1 2.955 0.020 A 7 LYS HEy H 1 2.955 0.020 A 7 LYS HGx H 1 1.392 0.020 A 7 LYS HGy H 1 1.392 0.020 A 7 LYS C C 13 176.341 0.400 A 7 LYS CA C 13 56.980 0.400 A 7 LYS CB C 13 33.110 0.400 A 7 LYS CD C 13 29.155 0.400 A 7 LYS CE C 13 42.004 0.400 A 7 LYS CG C 13 24.919 0.400 A 7 LYS N N 15 124.350 0.400 A 8 LYS H H 1 8.340 0.020 A 8 LYS HA H 1 4.253 0.020 A 8 LYS HBx H 1 1.721 0.020 A 8 LYS HBy H 1 1.785 0.020 A 8 LYS HDx H 1 1.652 0.020 A 8 LYS HDy H 1 1.652 0.020 A 8 LYS HEx H 1 2.955 0.020 A 8 LYS HEy H 1 2.955 0.020 A 8 LYS HGx H 1 1.392 0.020 A 8 LYS HGy H 1 1.392 0.020 A 8 LYS C C 13 176.083 0.400 A 8 LYS CA C 13 56.450 0.400 A 8 LYS CB C 13 33.480 0.400 A 8 LYS CD C 13 29.155 0.400 A 8 LYS CE C 13 42.004 0.400 A 8 LYS CG C 13 24.919 0.400 A 8 LYS N N 15 123.170 0.400 A 9 GLN H H 1 8.440 0.020 A 9 GLN HA H 1 4.289 0.020 A 9 GLN HBy H 1 1.902 0.020 A 9 GLN HE2y H 1 7.507 0.020 A 9 GLN HE2x H 1 6.844 0.020 A 9 GLN HGy H 1 2.039 0.020 A 9 GLN C C 13 174.914 0.400 A 9 GLN CA C 13 56.520 0.400 A 9 GLN CB C 13 30.790 0.400 A 9 GLN CG C 13 36.626 0.400 A 9 GLN N N 15 123.010 0.400 A 9 GLN NE2 N 15 112.228 0.400 A 10 GLN H H 1 8.170 0.020 A 10 GLN HA H 1 4.769 0.020 A 10 GLN HBy H 1 1.815 0.020 A 10 GLN HE2y H 1 7.463 0.020 A 10 GLN HE2x H 1 6.837 0.020 A 10 GLN HGy H 1 2.039 0.020 A 10 GLN C C 13 175.865 0.400 A 10 GLN CA C 13 55.580 0.400 A 10 GLN CB C 13 29.630 0.400 A 10 GLN CG C 13 36.626 0.400 A 10 GLN N N 15 121.180 0.400 A 10 GLN NE2 N 15 112.164 0.400 A 11 TYR H H 1 8.470 0.020 A 11 TYR HA H 1 4.769 0.020 A 11 TYR HBy H 1 1.828 0.020 A 11 TYR HD1 H 1 7.617 0.020 A 11 TYR HE1 H 1 6.906 0.020 A 11 TYR C C 13 174.319 0.400 A 11 TYR CA C 13 58.490 0.400 A 11 TYR CB C 13 39.350 0.400 A 11 TYR CD1 C 13 136.931 0.400 A 11 TYR CE1 C 13 117.246 0.400 A 11 TYR N N 15 120.110 0.400 A 12 VAL H H 1 7.590 0.020 A 12 VAL HA H 1 4.793 0.020 A 12 VAL HB H 1 1.920 0.020 A 12 VAL HG1% H 1 0.775 0.020 A 12 VAL HG2% H 1 0.828 0.020 A 12 VAL C C 13 174.636 0.400 A 12 VAL CA C 13 60.730 0.400 A 12 VAL CB C 13 34.790 0.400 A 12 VAL CG1 C 13 21.402 0.400 A 12 VAL CG2 C 13 21.430 0.400 A 12 VAL N N 15 117.030 0.400 A 13 THR H H 1 8.620 0.020 A 13 THR HA H 1 4.615 0.020 A 13 THR HB H 1 4.066 0.020 A 13 THR HG2% H 1 1.123 0.020 A 13 THR C C 13 173.030 0.400 A 13 THR CA C 13 61.540 0.400 A 13 THR CB C 13 71.050 0.400 A 13 THR CG2 C 13 21.730 0.400 A 13 THR N N 15 121.770 0.400 A 14 ILE H H 1 8.890 0.020 A 14 ILE HA H 1 4.781 0.020 A 14 ILE HB H 1 1.592 0.020 A 14 ILE HD1% H 1 0.591 0.020 A 14 ILE HG1y H 1 1.427 0.020 A 14 ILE HG2% H 1 0.640 0.020 A 14 ILE C C 13 175.112 0.400 A 14 ILE CA C 13 61.120 0.400 A 14 ILE CB C 13 40.340 0.400 A 14 ILE CD1 C 13 13.705 0.400 A 14 ILE CG1 C 13 28.318 0.400 A 14 ILE CG2 C 13 17.941 0.400 A 14 ILE N N 15 126.190 0.400 A 15 LYS H H 1 8.850 0.020 A 15 LYS HA H 1 4.734 0.020 A 15 LYS HBx H 1 1.724 0.020 A 15 LYS HBy H 1 1.878 0.020 A 15 LYS HDy H 1 1.650 0.020 A 15 LYS HEy H 1 3.074 0.020 A 15 LYS HGy H 1 1.400 0.020 A 15 LYS C C 13 175.409 0.400 A 15 LYS CA C 13 54.740 0.400 A 15 LYS CB C 13 35.430 0.400 A 15 LYS CD C 13 28.899 0.400 A 15 LYS CE C 13 41.285 0.400 A 15 LYS CG C 13 24.955 0.400 A 15 LYS N N 15 127.020 0.400 A 16 GLY H H 1 8.870 0.020 A 16 GLY HAy H 1 4.758 0.020 A 16 GLY C C 13 172.566 0.400 A 16 GLY CA C 13 45.560 0.400 A 16 GLY N N 15 112.120 0.400 A 17 THR H H 1 8.380 0.020 A 17 THR HA H 1 4.753 0.020 A 17 THR HB H 1 4.464 0.020 A 17 THR HG2% H 1 1.104 0.020 A 17 THR CA C 13 60.360 0.400 A 17 THR CB C 13 72.040 0.400 A 17 THR CG2 C 13 21.553 0.400 A 17 THR N N 15 114.520 0.400 A 19 ASN HA H 1 4.778 0.020 A 19 ASN HBx H 1 2.581 0.020 A 19 ASN HBy H 1 2.919 0.020 A 19 ASN C C 13 174.616 0.400 A 19 ASN CA C 13 53.700 0.400 A 19 ASN CB C 13 39.018 0.400 A 20 GLY H H 1 7.590 0.020 A 20 GLY HAy H 1 4.359 0.020 A 20 GLY HAx H 1 4.124 0.020 A 20 GLY C C 13 172.297 0.400 A 20 GLY CA C 13 46.310 0.400 A 20 GLY N N 15 108.600 0.400 A 21 LEU H H 1 8.760 0.020 A 21 LEU HA H 1 5.015 0.020 A 21 LEU HBx H 1 1.312 0.020 A 21 LEU HBy H 1 1.510 0.020 A 21 LEU HG H 1 0.692 0.020 A 21 LEU C C 13 176.202 0.400 A 21 LEU CA C 13 54.090 0.400 A 21 LEU CB C 13 45.940 0.400 A 21 LEU CD1 C 13 24.104 0.400 A 21 LEU CD2 C 13 24.104 0.400 A 21 LEU CG C 13 25.323 0.400 A 21 LEU N N 15 123.210 0.400 A 22 THR H H 1 9.150 0.020 A 22 THR HA H 1 5.191 0.020 A 22 THR HB H 1 3.925 0.020 A 22 THR HG2% H 1 0.817 0.020 A 22 THR C C 13 172.852 0.400 A 22 THR CA C 13 61.850 0.400 A 22 THR CB C 13 69.800 0.400 A 22 THR CG2 C 13 22.199 0.400 A 22 THR N N 15 120.430 0.400 A 23 LEU H H 1 8.870 0.020 A 23 LEU HA H 1 4.910 0.020 A 23 LEU HBy H 1 1.472 0.020 A 23 LEU HD1% H 1 0.835 0.020 A 23 LEU HD2% H 1 0.693 0.020 A 23 LEU HG H 1 1.276 0.020 A 23 LEU C C 13 174.200 0.400 A 23 LEU CA C 13 52.770 0.400 A 23 LEU CB C 13 44.220 0.400 A 23 LEU CD1 C 13 24.413 0.400 A 23 LEU CD2 C 13 24.413 0.400 A 23 LEU CG C 13 26.656 0.400 A 23 LEU N N 15 127.110 0.400 A 24 HIS H H 1 9.160 0.020 A 24 HIS HA H 1 4.875 0.020 A 24 HIS HBy H 1 3.034 0.020 A 24 HIS HD2 H 1 8.635 0.020 A 24 HIS HE1 H 1 6.613 0.020 A 24 HIS C C 13 174.033 0.400 A 24 HIS CA C 13 56.000 0.400 A 24 HIS CB C 13 30.400 0.400 A 24 HIS CD2 C 13 120.433 0.400 A 24 HIS N N 15 124.600 0.400 A 25 LEU H H 1 8.420 0.020 A 25 LEU HA H 1 4.382 0.020 A 25 LEU HBy H 1 1.752 0.020 A 25 LEU HD1% H 1 0.686 0.020 A 25 LEU HD2% H 1 0.487 0.020 A 25 LEU C C 13 175.806 0.400 A 25 LEU CA C 13 53.250 0.400 A 25 LEU CB C 13 41.030 0.400 A 25 LEU CG C 13 26.438 0.400 A 25 LEU N N 15 125.950 0.400 A 26 ASP H H 1 8.630 0.020 A 26 ASP HA H 1 4.344 0.020 A 26 ASP HBx H 1 2.618 0.020 A 26 ASP HBy H 1 2.666 0.020 A 26 ASP C C 13 176.302 0.400 A 26 ASP CA C 13 56.480 0.400 A 26 ASP CB C 13 43.880 0.400 A 26 ASP N N 15 126.170 0.400 A 27 ASP H H 1 8.150 0.020 A 27 ASP HA H 1 4.540 0.020 A 27 ASP HBy H 1 2.638 0.020 A 27 ASP C C 13 176.381 0.400 A 27 ASP CA C 13 54.060 0.400 A 27 ASP CB C 13 40.820 0.400 A 27 ASP N N 15 122.430 0.400 A 28 ALA H H 1 8.480 0.020 A 28 ALA HA H 1 4.600 0.020 A 28 ALA HB% H 1 1.521 0.020 A 28 ALA C C 13 178.324 0.400 A 28 ALA CA C 13 52.860 0.400 A 28 ALA CB C 13 20.790 0.400 A 28 ALA N N 15 123.520 0.400 A 29 CYS H H 1 7.510 0.020 A 29 CYS HA H 1 4.680 0.020 A 29 CYS HBy H 1 2.959 0.020 A 29 CYS C C 13 174.696 0.400 A 29 CYS CA C 13 56.060 0.400 A 29 CYS CB C 13 29.050 0.400 A 29 CYS N N 15 115.580 0.400 A 30 SER H H 1 9.170 0.020 A 30 SER HA H 1 4.500 0.020 A 30 SER HBx H 1 3.647 0.020 A 30 SER HBy H 1 3.673 0.020 A 30 SER CA C 13 58.370 0.400 A 30 SER CB C 13 64.170 0.400 A 30 SER N N 15 119.090 0.400 A 31 PHE HA H 1 4.041 0.020 A 31 PHE HBx H 1 3.020 0.020 A 31 PHE HBy H 1 3.193 0.020 A 31 PHE C C 13 176.440 0.400 A 31 PHE CA C 13 62.491 0.400 A 31 PHE CB C 13 39.018 0.400 A 32 ASP H H 1 8.370 0.020 A 32 ASP HA H 1 4.139 0.020 A 32 ASP HBx H 1 2.484 0.020 A 32 ASP HBy H 1 2.650 0.020 A 32 ASP C C 13 178.978 0.400 A 32 ASP CA C 13 57.670 0.400 A 32 ASP CB C 13 40.290 0.400 A 32 ASP N N 15 116.020 0.400 A 33 GLU H H 1 7.560 0.020 A 33 GLU HA H 1 4.149 0.020 A 33 GLU HBy H 1 1.980 0.020 A 33 GLU HGy H 1 2.245 0.020 A 33 GLU C C 13 179.256 0.400 A 33 GLU CA C 13 58.810 0.400 A 33 GLU CB C 13 29.510 0.400 A 33 GLU CG C 13 36.557 0.400 A 33 GLU N N 15 120.170 0.400 A 34 LEU H H 1 7.730 0.020 A 34 LEU HA H 1 3.755 0.020 A 34 LEU HBy H 1 1.534 0.020 A 34 LEU HD1% H 1 0.910 0.020 A 34 LEU HD2% H 1 0.811 0.020 A 34 LEU HG H 1 1.334 0.020 A 34 LEU C C 13 178.205 0.400 A 34 LEU CA C 13 57.910 0.400 A 34 LEU CB C 13 41.980 0.400 A 34 LEU CG C 13 24.666 0.400 A 34 LEU N N 15 121.930 0.400 A 35 LEU H H 1 7.880 0.020 A 35 LEU HA H 1 3.575 0.020 A 35 LEU HBy H 1 1.561 0.020 A 35 LEU HD1% H 1 0.683 0.020 A 35 LEU HG H 1 1.286 0.020 A 35 LEU C C 13 179.295 0.400 A 35 LEU CA C 13 57.990 0.400 A 35 LEU CB C 13 40.900 0.400 A 35 LEU CG C 13 26.143 0.400 A 35 LEU N N 15 118.190 0.400 A 36 ASP H H 1 7.580 0.020 A 36 ASP HA H 1 4.308 0.020 A 36 ASP HBx H 1 2.621 0.020 A 36 ASP HBy H 1 2.668 0.020 A 36 ASP C C 13 178.819 0.400 A 36 ASP CA C 13 57.570 0.400 A 36 ASP CB C 13 41.500 0.400 A 36 ASP N N 15 118.760 0.400 A 37 GLY H H 1 8.210 0.020 A 37 GLY HAy H 1 3.935 0.020 A 37 GLY HAx H 1 3.683 0.020 A 37 GLY C C 13 176.678 0.400 A 37 GLY CA C 13 47.340 0.400 A 37 GLY N N 15 107.520 0.400 A 38 LEU H H 1 8.800 0.020 A 38 LEU HA H 1 4.007 0.020 A 38 LEU HBx H 1 1.561 0.020 A 38 LEU HBy H 1 1.604 0.020 A 38 LEU HD1% H 1 0.773 0.020 A 38 LEU C C 13 177.769 0.400 A 38 LEU CA C 13 57.970 0.400 A 38 LEU CB C 13 42.250 0.400 A 38 LEU CG C 13 25.791 0.400 A 38 LEU N N 15 123.680 0.400 A 39 GLN H H 1 8.460 0.020 A 39 GLN HA H 1 3.887 0.020 A 39 GLN HE2y H 1 7.587 0.020 A 39 GLN HE2x H 1 6.932 0.020 A 39 GLN HGy H 1 2.393 0.020 A 39 GLN C C 13 178.443 0.400 A 39 GLN CA C 13 59.450 0.400 A 39 GLN CB C 13 28.400 0.400 A 39 GLN CG C 13 34.090 0.400 A 39 GLN N N 15 118.840 0.400 A 39 GLN NE2 N 15 114.077 0.400 A 40 ASN H H 1 7.810 0.020 A 40 ASN HA H 1 4.488 0.020 A 40 ASN HBx H 1 2.821 0.020 A 40 ASN HBy H 1 2.891 0.020 A 40 ASN HD2y H 1 7.589 0.020 A 40 ASN HD2x H 1 6.923 0.020 A 40 ASN C C 13 177.491 0.400 A 40 ASN CA C 13 56.330 0.400 A 40 ASN CB C 13 39.230 0.400 A 40 ASN N N 15 116.110 0.400 A 40 ASN ND2 N 15 114.002 0.400 A 41 MET H H 1 8.060 0.020 A 41 MET HA H 1 4.344 0.020 A 41 MET C C 13 177.551 0.400 A 41 MET CA C 13 58.140 0.400 A 41 MET CB C 13 32.600 0.400 A 41 MET N N 15 119.840 0.400 A 42 LEU H H 1 8.280 0.020 A 42 LEU HA H 1 4.236 0.020 A 42 LEU HBx H 1 1.738 0.020 A 42 LEU HBy H 1 1.792 0.020 A 42 LEU HD1% H 1 0.688 0.020 A 42 LEU HG H 1 1.365 0.020 A 42 LEU C C 13 177.055 0.400 A 42 LEU CA C 13 55.850 0.400 A 42 LEU CB C 13 41.490 0.400 A 42 LEU CG C 13 26.230 0.400 A 42 LEU N N 15 116.680 0.400 A 43 SER H H 1 7.650 0.020 A 43 SER HA H 1 4.452 0.020 A 43 SER HBy H 1 4.023 0.020 A 43 SER C C 13 174.755 0.400 A 43 SER CA C 13 59.340 0.400 A 43 SER CB C 13 63.580 0.400 A 43 SER N N 15 113.420 0.400 A 44 ILE H H 1 7.590 0.020 A 44 ILE HA H 1 4.188 0.020 A 44 ILE HB H 1 2.121 0.020 A 44 ILE HD1% H 1 0.818 0.020 A 44 ILE HG1x H 1 1.161 0.020 A 44 ILE HG1y H 1 1.454 0.020 A 44 ILE HG2% H 1 0.927 0.020 A 44 ILE C C 13 176.440 0.400 A 44 ILE CA C 13 61.500 0.400 A 44 ILE CB C 13 38.640 0.400 A 44 ILE CD1 C 13 13.440 0.400 A 44 ILE CG1 C 13 27.339 0.400 A 44 ILE CG2 C 13 17.941 0.400 A 44 ILE N N 15 120.390 0.400 A 45 GLU H H 1 8.200 0.020 A 45 GLU HA H 1 4.272 0.020 A 45 GLU C C 13 176.698 0.400 A 45 GLU CA C 13 61.950 0.400 A 45 GLU CB C 13 29.840 0.400 A 45 GLU N N 15 118.850 0.400 A 46 GLN H H 1 8.270 0.020 A 46 GLN HA H 1 4.212 0.020 A 46 GLN HBy H 1 2.046 0.020 A 46 GLN HBx H 1 1.974 0.020 A 46 GLN HE2y H 1 7.581 0.020 A 46 GLN HE2x H 1 6.874 0.020 A 46 GLN HGx H 1 2.207 0.020 A 46 GLN HGy H 1 2.337 0.020 A 46 GLN C C 13 176.361 0.400 A 46 GLN CA C 13 56.770 0.400 A 46 GLN CB C 13 28.920 0.400 A 46 GLN CG C 13 33.662 0.400 A 46 GLN N N 15 118.260 0.400 A 46 GLN NE2 N 15 112.701 0.400 A 47 TYR H H 1 7.980 0.020 A 47 TYR HA H 1 4.701 0.020 A 47 TYR HBx H 1 3.070 0.020 A 47 TYR HBy H 1 3.380 0.020 A 47 TYR HD2 H 1 7.618 0.020 A 47 TYR HE2 H 1 7.015 0.020 A 47 TYR C C 13 175.588 0.400 A 47 TYR CA C 13 58.290 0.400 A 47 TYR CB C 13 39.250 0.400 A 47 TYR CD2 C 13 137.024 0.400 A 47 TYR CE2 C 13 118.277 0.400 A 47 TYR N N 15 117.690 0.400 A 48 THR H H 1 7.570 0.020 A 48 THR HA H 1 4.464 0.020 A 48 THR HB H 1 4.354 0.020 A 48 THR HG2% H 1 1.190 0.020 A 48 THR C C 13 176.381 0.400 A 48 THR CA C 13 61.150 0.400 A 48 THR CB C 13 70.190 0.400 A 48 THR CG2 C 13 21.351 0.400 A 48 THR N N 15 108.930 0.400 A 49 ASP H H 1 8.100 0.020 A 49 ASP HA H 1 4.752 0.020 A 49 ASP HBy H 1 2.755 0.020 A 49 ASP C C 13 177.015 0.400 A 49 ASP CA C 13 53.710 0.400 A 49 ASP CB C 13 41.200 0.400 A 49 ASP N N 15 121.350 0.400 A 50 GLY H H 1 9.080 0.020 A 50 GLY HAy H 1 4.776 0.020 A 50 GLY C C 13 175.449 0.400 A 50 GLY CA C 13 46.000 0.400 A 50 GLY N N 15 112.360 0.400 A 51 LYS H H 1 8.590 0.020 A 51 LYS HA H 1 4.200 0.020 A 51 LYS HBy H 1 1.893 0.020 A 51 LYS HDy H 1 1.654 0.020 A 51 LYS HEy H 1 2.939 0.020 A 51 LYS HGy H 1 1.401 0.020 A 51 LYS C C 13 177.214 0.400 A 51 LYS CA C 13 56.540 0.400 A 51 LYS CB C 13 31.420 0.400 A 51 LYS CD C 13 29.134 0.400 A 51 LYS CE C 13 41.922 0.400 A 51 LYS CG C 13 24.845 0.400 A 51 LYS N N 15 119.510 0.400 A 52 GLY H H 1 8.670 0.020 A 52 GLY HAx H 1 3.743 0.020 A 52 GLY HAy H 1 4.163 0.020 A 52 GLY C C 13 174.279 0.400 A 52 GLY CA C 13 45.450 0.400 A 52 GLY N N 15 108.180 0.400 A 53 GLN H H 1 7.860 0.020 A 53 GLN HA H 1 4.440 0.020 A 53 GLN HBy H 1 1.989 0.020 A 53 GLN HE2y H 1 7.560 0.020 A 53 GLN HE2x H 1 6.919 0.020 A 53 GLN HGy H 1 2.326 0.020 A 53 GLN C C 13 175.001 0.400 A 53 GLN CA C 13 54.580 0.400 A 53 GLN CB C 13 30.330 0.400 A 53 GLN N N 15 120.010 0.400 A 53 GLN NE2 N 15 114.002 0.400 A 54 LYS H H 1 8.250 0.020 A 54 LYS HA H 1 4.704 0.020 A 54 LYS HBx H 1 1.730 0.020 A 54 LYS HBy H 1 1.788 0.020 A 54 LYS HDy H 1 1.659 0.020 A 54 LYS HEy H 1 2.959 0.020 A 54 LYS HGy H 1 1.391 0.020 A 54 LYS C C 13 176.753 0.400 A 54 LYS CA C 13 55.830 0.400 A 54 LYS CB C 13 33.850 0.400 A 54 LYS CD C 13 29.055 0.400 A 54 LYS CE C 13 40.651 0.400 A 54 LYS CG C 13 25.322 0.400 A 54 LYS N N 15 120.420 0.400 A 55 ILE H H 1 9.050 0.020 A 55 ILE HA H 1 4.169 0.020 A 55 ILE HB H 1 1.817 0.020 A 55 ILE HD1% H 1 0.817 0.020 A 55 ILE HG1x H 1 1.156 0.020 A 55 ILE HG1y H 1 1.443 0.020 A 55 ILE HG2% H 1 0.863 0.020 A 55 ILE C C 13 174.405 0.400 A 55 ILE CA C 13 60.350 0.400 A 55 ILE CB C 13 39.690 0.400 A 55 ILE CD1 C 13 12.852 0.400 A 55 ILE CG1 C 13 27.228 0.400 A 55 ILE CG2 C 13 17.538 0.400 A 55 ILE N N 15 125.360 0.400 A 56 SER H H 1 8.330 0.020 A 56 SER HA H 1 4.480 0.020 A 56 SER HBy H 1 3.733 0.020 A 56 SER C C 13 174.105 0.400 A 56 SER CA C 13 57.410 0.400 A 56 SER CB C 13 64.080 0.400 A 56 SER N N 15 121.850 0.400 A 57 VAL H H 1 8.680 0.020 A 57 VAL HA H 1 4.861 0.020 A 57 VAL HB H 1 1.901 0.020 A 57 VAL HG1% H 1 0.773 0.020 A 57 VAL HG2% H 1 0.842 0.020 A 57 VAL C C 13 174.869 0.400 A 57 VAL CA C 13 61.130 0.400 A 57 VAL CB C 13 33.600 0.400 A 57 VAL CG2 C 13 22.939 0.400 A 57 VAL N N 15 123.190 0.400 A 58 HIS H H 1 9.050 0.020 A 58 HIS HA H 1 5.076 0.020 A 58 HIS HBy H 1 3.071 0.020 A 58 HIS HD2 H 1 8.779 0.020 A 58 HIS HE1 H 1 6.712 0.020 A 58 HIS C C 13 174.351 0.400 A 58 HIS CA C 13 54.420 0.400 A 58 HIS CB C 13 31.720 0.400 A 58 HIS CD2 C 13 117.996 0.400 A 58 HIS N N 15 129.590 0.400 A 59 VAL H H 1 8.800 0.020 A 59 VAL HA H 1 4.408 0.020 A 59 VAL HB H 1 2.211 0.020 A 59 VAL HG2% H 1 0.847 0.020 A 59 VAL C C 13 174.460 0.400 A 59 VAL CA C 13 62.370 0.400 A 59 VAL CB C 13 32.760 0.400 A 59 VAL CG2 C 13 22.463 0.400 A 59 VAL N N 15 125.260 0.400 A 60 LYS H H 1 9.040 0.020 A 60 LYS HA H 1 4.909 0.020 A 60 LYS HBy H 1 1.554 0.020 A 60 LYS HDy H 1 1.656 0.020 A 60 LYS HEy H 1 2.722 0.020 A 60 LYS HEx H 1 2.630 0.020 A 60 LYS HGy H 1 1.358 0.020 A 60 LYS C C 13 175.825 0.400 A 60 LYS CA C 13 54.450 0.400 A 60 LYS CB C 13 32.490 0.400 A 60 LYS CD C 13 28.578 0.400 A 60 LYS CE C 13 41.445 0.400 A 60 LYS CG C 13 24.448 0.400 A 60 LYS N N 15 128.520 0.400 A 61 LEU H H 1 8.700 0.020 A 61 LEU HA H 1 4.527 0.020 A 61 LEU HBy H 1 1.702 0.020 A 61 LEU HD1% H 1 0.737 0.020 A 61 LEU HG H 1 1.485 0.020 A 61 LEU C C 13 178.910 0.400 A 61 LEU CA C 13 54.410 0.400 A 61 LEU CB C 13 44.330 0.400 A 61 LEU CD1 C 13 24.210 0.400 A 61 LEU CG C 13 27.069 0.400 A 61 LEU N N 15 121.430 0.400 A 62 GLY H H 1 9.060 0.020 A 62 GLY HAx H 1 3.702 0.020 A 62 GLY HAy H 1 4.031 0.020 A 62 GLY C C 13 175.350 0.400 A 62 GLY CA C 13 46.710 0.400 A 62 GLY N N 15 110.520 0.400 A 63 ASN H H 1 10.390 0.020 A 63 ASN HA H 1 4.778 0.020 A 63 ASN HBx H 1 2.600 0.020 A 63 ASN HBy H 1 2.915 0.020 A 63 ASN HD2y H 1 7.543 0.020 A 63 ASN HD2x H 1 6.884 0.020 A 63 ASN C C 13 174.214 0.400 A 63 ASN CA C 13 52.910 0.400 A 63 ASN CB C 13 38.100 0.400 A 63 ASN N N 15 127.090 0.400 A 63 ASN ND2 N 15 112.704 0.400 A 64 ARG H H 1 7.520 0.020 A 64 ARG HA H 1 4.265 0.020 A 64 ARG HBy H 1 1.844 0.020 A 64 ARG HDy H 1 3.449 0.020 A 64 ARG HE H 1 8.502 0.020 A 64 ARG HGy H 1 1.566 0.020 A 64 ARG C C 13 174.214 0.400 A 64 ARG CA C 13 56.330 0.400 A 64 ARG CB C 13 33.860 0.400 A 64 ARG CD C 13 41.683 0.400 A 64 ARG CG C 13 29.178 0.400 A 64 ARG N N 15 121.850 0.400 A 64 ARG NE N 15 102.640 0.400 A 65 PHE H H 1 8.580 0.020 A 65 PHE HA H 1 4.503 0.020 A 65 PHE HBy H 1 2.856 0.020 A 65 PHE HD1 H 1 6.996 0.020 A 65 PHE HE1 H 1 7.509 0.020 A 65 PHE C C 13 176.508 0.400 A 65 PHE CA C 13 56.760 0.400 A 65 PHE CB C 13 40.430 0.400 A 65 PHE CD1 C 13 131.213 0.400 A 65 PHE CE1 C 13 144.992 0.400 A 65 PHE N N 15 127.760 0.400 A 66 LEU H H 1 8.040 0.020 A 66 LEU HA H 1 4.288 0.020 A 66 LEU HBy H 1 1.414 0.020 A 66 LEU HD1% H 1 0.680 0.020 A 66 LEU HD2% H 1 0.493 0.020 A 66 LEU HG H 1 1.375 0.020 A 66 LEU C C 13 176.508 0.400 A 66 LEU CA C 13 53.080 0.400 A 66 LEU CB C 13 43.170 0.400 A 66 LEU CD1 C 13 23.694 0.400 A 66 LEU CG C 13 26.769 0.400 A 66 LEU N N 15 125.260 0.400 A 67 TYR H H 1 7.880 0.020 A 67 TYR HA H 1 4.515 0.020 A 67 TYR HBy H 1 2.617 0.020 A 67 TYR HD1 H 1 7.256 0.020 A 67 TYR HE1 H 1 6.910 0.020 A 67 TYR C C 13 177.791 0.400 A 67 TYR CA C 13 58.120 0.400 A 67 TYR CB C 13 39.320 0.400 A 67 TYR CD1 C 13 131.681 0.400 A 67 TYR CE1 C 13 117.527 0.400 A 67 TYR N N 15 120.480 0.400 A 68 LYS H H 1 9.120 0.020 A 68 LYS HA H 1 4.034 0.020 A 68 LYS HBy H 1 1.845 0.020 A 68 LYS HDy H 1 1.677 0.020 A 68 LYS HEy H 1 2.958 0.020 A 68 LYS HGy H 1 1.447 0.020 A 68 LYS C C 13 178.364 0.400 A 68 LYS CA C 13 60.130 0.400 A 68 LYS CB C 13 32.150 0.400 A 68 LYS CD C 13 28.817 0.400 A 68 LYS CE C 13 42.160 0.400 A 68 LYS CG C 13 24.687 0.400 A 68 LYS N N 15 125.020 0.400 A 69 GLU H H 1 9.460 0.020 A 69 GLU HA H 1 4.133 0.020 A 69 GLU HBy H 1 2.021 0.020 A 69 GLU HGy H 1 2.335 0.020 A 69 GLU C C 13 179.538 0.400 A 69 GLU CA C 13 60.030 0.400 A 69 GLU CB C 13 28.560 0.400 A 69 GLU CG C 13 36.759 0.400 A 69 GLU N N 15 116.430 0.400 A 70 GLN H H 1 7.000 0.020 A 70 GLN HA H 1 4.120 0.020 A 70 GLN HBy H 1 2.082 0.020 A 70 GLN HBx H 1 1.933 0.020 A 70 GLN HE2y H 1 7.168 0.020 A 70 GLN HE2x H 1 6.677 0.020 A 70 GLN HGy H 1 2.342 0.020 A 70 GLN C C 13 177.955 0.400 A 70 GLN CA C 13 57.950 0.400 A 70 GLN CB C 13 29.290 0.400 A 70 GLN CG C 13 33.741 0.400 A 70 GLN N N 15 117.670 0.400 A 70 GLN NE2 N 15 111.195 0.400 A 71 GLU H H 1 8.080 0.020 A 71 GLU HA H 1 3.668 0.020 A 71 GLU HBy H 1 2.122 0.020 A 71 GLU HBx H 1 2.010 0.020 A 71 GLU HGy H 1 2.350 0.020 A 71 GLU C C 13 179.429 0.400 A 71 GLU CA C 13 60.620 0.400 A 71 GLU CB C 13 29.660 0.400 A 71 GLU CG C 13 36.998 0.400 A 71 GLU N N 15 120.850 0.400 A 72 GLU H H 1 8.390 0.020 A 72 GLU HA H 1 4.038 0.020 A 72 GLU HBx H 1 2.013 0.020 A 72 GLU HBy H 1 2.101 0.020 A 72 GLU HGy H 1 2.348 0.020 A 72 GLU HGx H 1 2.244 0.020 A 72 GLU C C 13 178.446 0.400 A 72 GLU CA C 13 59.690 0.400 A 72 GLU CB C 13 29.350 0.400 A 72 GLU CG C 13 36.680 0.400 A 72 GLU N N 15 119.670 0.400 A 73 GLN H H 1 7.730 0.020 A 73 GLN HA H 1 4.110 0.020 A 73 GLN HBx H 1 2.361 0.020 A 73 GLN HBy H 1 2.440 0.020 A 73 GLN HE2y H 1 7.389 0.020 A 73 GLN HE2x H 1 6.727 0.020 A 73 GLN HGy H 1 2.705 0.020 A 73 GLN C C 13 179.320 0.400 A 73 GLN CA C 13 59.470 0.400 A 73 GLN CB C 13 29.480 0.400 A 73 GLN CG C 13 34.535 0.400 A 73 GLN N N 15 119.030 0.400 A 73 GLN NE2 N 15 109.981 0.400 A 74 LEU H H 1 8.290 0.020 A 74 LEU HA H 1 3.918 0.020 A 74 LEU HBx H 1 1.786 0.020 A 74 LEU HBy H 1 1.850 0.020 A 74 LEU HD1% H 1 0.774 0.020 A 74 LEU HG H 1 1.657 0.020 A 74 LEU C C 13 177.818 0.400 A 74 LEU CA C 13 58.720 0.400 A 74 LEU CB C 13 42.890 0.400 A 74 LEU CD1 C 13 25.089 0.400 A 74 LEU CG C 13 29.054 0.400 A 74 LEU N N 15 119.760 0.400 A 75 THR H H 1 8.450 0.020 A 75 THR HA H 1 3.680 0.020 A 75 THR HG2% H 1 1.230 0.020 A 75 THR C C 13 176.480 0.400 A 75 THR CA C 13 66.990 0.400 A 75 THR CB C 13 68.640 0.400 A 75 THR CG2 C 13 21.510 0.400 A 75 THR N N 15 113.520 0.400 A 76 GLU H H 1 8.330 0.020 A 76 GLU HA H 1 4.014 0.020 A 76 GLU HBx H 1 2.004 0.020 A 76 GLU HBy H 1 2.097 0.020 A 76 GLU HGy H 1 2.338 0.020 A 76 GLU HGx H 1 2.245 0.020 A 76 GLU C C 13 178.965 0.400 A 76 GLU CA C 13 59.190 0.400 A 76 GLU CB C 13 29.590 0.400 A 76 GLU CG C 13 36.521 0.400 A 76 GLU N N 15 121.340 0.400 A 77 LEU H H 1 7.560 0.020 A 77 LEU HA H 1 3.955 0.020 A 77 LEU HBx H 1 1.789 0.020 A 77 LEU HBy H 1 1.852 0.020 A 77 LEU HD1% H 1 0.781 0.020 A 77 LEU HG H 1 1.681 0.020 A 77 LEU C C 13 180.057 0.400 A 77 LEU CA C 13 58.510 0.400 A 77 LEU CB C 13 42.716 0.400 A 77 LEU CD1 C 13 25.719 0.400 A 77 LEU CG C 13 29.055 0.400 A 77 LEU N N 15 120.170 0.400 A 78 ILE H H 1 7.740 0.020 A 78 ILE HA H 1 3.429 0.020 A 78 ILE HB H 1 2.135 0.020 A 78 ILE HD1% H 1 0.634 0.020 A 78 ILE HG1y H 1 1.683 0.020 A 78 ILE HG2% H 1 0.672 0.020 A 78 ILE C C 13 176.043 0.400 A 78 ILE CA C 13 65.740 0.400 A 78 ILE CB C 13 37.960 0.400 A 78 ILE CD1 C 13 13.726 0.400 A 78 ILE CG1 C 13 29.929 0.400 A 78 ILE CG2 C 13 18.491 0.400 A 78 ILE N N 15 119.930 0.400 A 79 ALA H H 1 8.210 0.020 A 79 ALA HA H 1 4.229 0.020 A 79 ALA HB% H 1 1.483 0.020 A 79 ALA C C 13 178.719 0.400 A 79 ALA CA C 13 53.390 0.400 A 79 ALA CB C 13 18.500 0.400 A 79 ALA N N 15 116.940 0.400 A 80 SER H H 1 7.600 0.020 A 80 SER HA H 1 4.253 0.020 A 80 SER HBy H 1 4.033 0.020 A 80 SER C C 13 174.869 0.400 A 80 SER CA C 13 60.550 0.400 A 80 SER CB C 13 63.130 0.400 A 80 SER N N 15 113.260 0.400 A 81 LYS H H 1 7.690 0.020 A 81 LYS HA H 1 4.527 0.020 A 81 LYS HBx H 1 1.965 0.020 A 81 LYS HBy H 1 2.124 0.020 A 81 LYS HDy H 1 1.683 0.020 A 81 LYS HEy H 1 2.864 0.020 A 81 LYS HGy H 1 1.666 0.020 A 81 LYS C C 13 176.289 0.400 A 81 LYS CA C 13 54.000 0.400 A 81 LYS CB C 13 30.440 0.400 A 81 LYS CD C 13 26.950 0.400 A 81 LYS CE C 13 40.964 0.400 A 81 LYS CG C 13 24.206 0.400 A 81 LYS N N 15 123.510 0.400 A 82 LYS H H 1 8.190 0.020 A 82 LYS HA H 1 4.539 0.020 A 82 LYS HBy H 1 1.833 0.020 A 82 LYS HDy H 1 1.688 0.020 A 82 LYS HEy H 1 2.973 0.020 A 82 LYS HGy H 1 1.417 0.020 A 82 LYS C C 13 176.835 0.400 A 82 LYS CA C 13 59.090 0.400 A 82 LYS CB C 13 32.330 0.400 A 82 LYS CD C 13 28.940 0.400 A 82 LYS CE C 13 42.016 0.400 A 82 LYS CG C 13 24.581 0.400 A 82 LYS N N 15 120.760 0.400 A 83 ASP H H 1 8.670 0.020 A 83 ASP HA H 1 4.659 0.020 A 83 ASP HBy H 1 3.063 0.020 A 83 ASP HBx H 1 2.939 0.020 A 83 ASP C C 13 174.460 0.400 A 83 ASP CA C 13 55.390 0.400 A 83 ASP CB C 13 40.680 0.400 A 83 ASP N N 15 117.280 0.400 A 84 LEU H H 1 7.640 0.020 A 84 LEU HA H 1 5.100 0.020 A 84 LEU HBy H 1 2.044 0.020 A 84 LEU HD1% H 1 0.640 0.020 A 84 LEU HG H 1 1.532 0.020 A 84 LEU C C 13 176.753 0.400 A 84 LEU CA C 13 54.560 0.400 A 84 LEU CB C 13 43.690 0.400 A 84 LEU CD1 C 13 23.351 0.400 A 84 LEU CG C 13 26.034 0.400 A 84 LEU N N 15 117.780 0.400 A 85 PHE H H 1 8.280 0.020 A 85 PHE HA H 1 4.754 0.020 A 85 PHE HBy H 1 2.940 0.020 A 85 PHE HD2 H 1 7.011 0.020 A 85 PHE HE2 H 1 7.620 0.020 A 85 PHE C C 13 173.204 0.400 A 85 PHE CA C 13 56.400 0.400 A 85 PHE CB C 13 42.000 0.400 A 85 PHE CD2 C 13 131.213 0.400 A 85 PHE CE2 C 13 136.931 0.400 A 85 PHE N N 15 117.610 0.400 A 86 VAL H H 1 8.880 0.020 A 86 VAL HA H 1 3.882 0.020 A 86 VAL HB H 1 2.008 0.020 A 86 VAL HG1% H 1 0.874 0.020 A 86 VAL HG2% H 1 0.722 0.020 A 86 VAL C C 13 174.651 0.400 A 86 VAL CA C 13 63.640 0.400 A 86 VAL CB C 13 31.440 0.400 A 86 VAL CG1 C 13 23.687 0.400 A 86 VAL CG2 C 13 21.675 0.400 A 86 VAL N N 15 123.600 0.400 A 87 HIS H H 1 9.320 0.020 A 87 HIS HA H 1 4.420 0.020 A 87 HIS HBy H 1 2.620 0.020 A 87 HIS HBx H 1 2.500 0.020 A 87 HIS HD2 H 1 8.676 0.020 A 87 HIS HE1 H 1 7.343 0.020 A 87 HIS C C 13 175.497 0.400 A 87 HIS CA C 13 58.090 0.400 A 87 HIS CB C 13 32.870 0.400 A 87 HIS CE1 C 13 136.743 0.400 A 87 HIS N N 15 130.690 0.400 A 88 SER H H 1 7.370 0.020 A 88 SER HA H 1 4.503 0.020 A 88 SER HBy H 1 3.736 0.020 A 88 SER C C 13 172.248 0.400 A 88 SER CA C 13 57.560 0.400 A 88 SER CB C 13 64.890 0.400 A 88 SER N N 15 109.280 0.400 A 89 ILE H H 1 8.400 0.020 A 89 ILE HA H 1 4.265 0.020 A 89 ILE HB H 1 1.837 0.020 A 89 ILE HD1% H 1 0.824 0.020 A 89 ILE HG1x H 1 1.169 0.020 A 89 ILE HG1y H 1 1.451 0.020 A 89 ILE HG2% H 1 0.751 0.020 A 89 ILE C C 13 174.569 0.400 A 89 ILE CA C 13 61.110 0.400 A 89 ILE CB C 13 39.960 0.400 A 89 ILE CD1 C 13 12.287 0.400 A 89 ILE CG1 C 13 27.487 0.400 A 89 ILE CG2 C 13 17.540 0.400 A 89 ILE N N 15 122.260 0.400 A 90 ASP H H 1 8.800 0.020 A 90 ASP HA H 1 5.064 0.020 A 90 ASP HBx H 1 2.670 0.020 A 90 ASP HBy H 1 2.770 0.020 A 90 ASP C C 13 174.469 0.400 A 90 ASP CA C 13 53.600 0.400 A 90 ASP CB C 13 44.230 0.400 A 90 ASP N N 15 126.690 0.400 A 91 SER H H 1 8.500 0.020 A 91 SER HA H 1 4.781 0.020 A 91 SER HBy H 1 3.840 0.020 A 91 SER C C 13 173.164 0.400 A 91 SER CA C 13 57.430 0.400 A 91 SER CB C 13 65.250 0.400 A 91 SER N N 15 116.760 0.400 A 92 GLU H H 1 8.620 0.020 A 92 GLU HA H 1 4.355 0.020 A 92 GLU HBy H 1 1.800 0.020 A 92 GLU HBx H 1 1.723 0.020 A 92 GLU HGy H 1 2.230 0.020 A 92 GLU C C 13 176.419 0.400 A 92 GLU CA C 13 56.250 0.400 A 92 GLU CB C 13 30.730 0.400 A 92 GLU CG C 13 36.651 0.400 A 92 GLU N N 15 123.420 0.400 A 93 VAL H H 1 8.220 0.020 A 93 VAL HA H 1 4.105 0.020 A 93 VAL HB H 1 2.012 0.020 A 93 VAL HG1% H 1 0.894 0.020 A 93 VAL HG2% H 1 0.914 0.020 A 93 VAL CA C 13 62.240 0.400 A 93 VAL CB C 13 32.860 0.400 A 93 VAL CG2 C 13 21.004 0.400 A 93 VAL N N 15 122.090 0.400 A 96 LYS HA H 1 4.079 0.020 A 96 LYS C C 13 176.053 0.400 A 96 LYS CA C 13 62.497 0.400 A 96 LYS CB C 13 32.776 0.400 A 97 LYS H H 1 8.500 0.020 A 97 LYS HA H 1 4.300 0.020 A 97 LYS HBx H 1 1.725 0.020 A 97 LYS HBy H 1 1.795 0.020 A 97 LYS HDy H 1 1.663 0.020 A 97 LYS HEy H 1 2.960 0.020 A 97 LYS HGx H 1 1.355 0.020 A 97 LYS HGy H 1 1.422 0.020 A 97 LYS C C 13 176.665 0.400 A 97 LYS CA C 13 56.730 0.400 A 97 LYS CB C 13 33.020 0.400 A 97 LYS CD C 13 29.163 0.400 A 97 LYS CE C 13 42.128 0.400 A 97 LYS CG C 13 24.804 0.400 A 97 LYS N N 15 126.170 0.400 A 98 GLU H H 1 8.470 0.020 A 98 GLU HA H 1 4.226 0.020 A 98 GLU HBx H 1 1.897 0.020 A 98 GLU HBy H 1 1.988 0.020 A 98 GLU HGy H 1 2.235 0.020 A 98 GLU C C 13 176.382 0.400 A 98 GLU CA C 13 56.890 0.400 A 98 GLU CB C 13 30.410 0.400 A 98 GLU CG C 13 36.540 0.400 A 98 GLU N N 15 122.020 0.400 A 99 ALA H H 1 8.310 0.020 A 99 ALA HA H 1 4.281 0.020 A 99 ALA HB% H 1 1.373 0.020 A 99 ALA C C 13 177.723 0.400 A 99 ALA CA C 13 52.880 0.400 A 99 ALA CB C 13 19.320 0.400 A 99 ALA N N 15 124.770 0.400 A 100 GLN H H 1 8.280 0.020 A 100 GLN HA H 1 4.266 0.020 A 100 GLN HBx H 1 1.901 0.020 A 100 GLN HBy H 1 2.049 0.020 A 100 GLN HE2y H 1 7.306 0.020 A 100 GLN HE2x H 1 6.794 0.020 A 100 GLN HGy H 1 2.348 0.020 A 100 GLN CA C 13 56.000 0.400 A 100 GLN CB C 13 29.970 0.400 A 100 GLN CG C 13 33.969 0.400 A 100 GLN N N 15 119.190 0.400 A 100 GLN NE2 N 15 110.910 0.400 A 101 GLN H H 1 8.114 0.020 A 101 GLN HA H 1 4.650 0.020 A 101 GLN HBy H 1 2.073 0.020 A 101 GLN HE2y H 1 7.464 0.020 A 101 GLN HE2x H 1 6.774 0.020 A 101 GLN HGx H 1 2.210 0.020 A 101 GLN HGy H 1 2.346 0.020 A 101 GLN C C 13 175.725 0.400 A 101 GLN CA C 13 56.073 0.400 A 101 GLN CB C 13 29.524 0.400 A 101 GLN CG C 13 33.600 0.400 A 101 GLN N N 15 120.421 0.400 A 101 GLN NE2 N 15 111.983 0.400 A 102 ILE H H 1 8.240 0.020 A 102 ILE HA H 1 4.119 0.020 A 102 ILE HB H 1 1.841 0.020 A 102 ILE HD1% H 1 0.826 0.020 A 102 ILE HG1x H 1 1.164 0.020 A 102 ILE HG1y H 1 1.443 0.020 A 102 ILE HG2% H 1 0.885 0.020 A 102 ILE C C 13 175.916 0.400 A 102 ILE CA C 13 61.260 0.400 A 102 ILE CB C 13 38.790 0.400 A 102 ILE CD1 C 13 12.622 0.400 A 102 ILE CG1 C 13 27.487 0.400 A 102 ILE CG2 C 13 17.651 0.400 A 102 ILE N N 15 122.940 0.400 A 103 ARG H H 1 8.400 0.020 A 103 ARG HA H 1 4.369 0.020 A 103 ARG HBy H 1 1.811 0.020 A 103 ARG HBx H 1 1.736 0.020 A 103 ARG HDy H 1 3.174 0.020 A 103 ARG HGy H 1 1.591 0.020 A 103 ARG C C 13 175.752 0.400 A 103 ARG CA C 13 55.940 0.400 A 103 ARG CB C 13 31.340 0.400 A 103 ARG CD C 13 43.134 0.400 A 103 ARG CG C 13 27.151 0.400 A 103 ARG N N 15 125.780 0.400 A 104 GLU H H 1 8.510 0.020 A 104 GLU HA H 1 4.296 0.020 A 104 GLU HBx H 1 1.914 0.020 A 104 GLU HBy H 1 2.045 0.020 A 104 GLU HGy H 1 2.234 0.020 A 104 GLU C C 13 175.314 0.400 A 104 GLU CA C 13 56.430 0.400 A 104 GLU CB C 13 30.560 0.400 A 104 GLU CG C 13 36.428 0.400 A 104 GLU N N 15 123.840 0.400 A 105 GLU H H 1 8.000 0.020 A 105 GLU HA H 1 4.090 0.020 A 105 GLU HBx H 1 1.869 0.020 A 105 GLU HBy H 1 2.019 0.020 A 105 GLU HGy H 1 2.163 0.020 A 105 GLU CA C 13 57.730 0.400 A 105 GLU CB C 13 31.330 0.400 A 105 GLU CG C 13 36.651 0.400 A 105 GLU N N 15 127.260 0.400 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 6 THR HB A 7 LYS H 1.0 . 2.34 2 2 A 6 THR HA A 6 THR HG2% 1.0 . 2.70 3 3 A 6 THR HB A 6 THR HG2% 1.0 . 2.75 4 4 A 7 LYS HA A 7 LYS HBx 1.0 . 2.77 5 5 A 7 LYS HA A 7 LYS HBy 1.0 . 2.77 6 6 A 7 LYS HA A 8 LYS H 1.0 . 2.61 7 7 A 8 LYS HA A 10 GLN H 1.0 . 5.03 8 8 A 8 LYS HA A 8 LYS HBy 1.0 . 2.78 9 9 A 8 LYS HA A 9 GLN H 1.0 . 2.74 10 10 A 8 LYS HA A 9 GLN HE2y 1.0 . 4.17 11 11 A 8 LYS HA A 9 GLN HE2x 1.0 . 4.17 12 12 A 8 LYS HA A 8 LYS HBx 1.0 . 2.78 13 13 A 10 GLN H A 9 GLN H 1.0 . 2.68 14 14 A 8 LYS H A 9 GLN H 1.0 . 4.68 15 15 A 9 GLN HA A 10 GLN HA 1.0 . 4.91 16 16 A 8 LYS H A 9 GLN HA 1.0 . 4.95 17 17 A 9 GLN H A 10 GLN HA 1.0 . 5.25 18 18 A 10 GLN H A 11 TYR H 1.0 . 4.69 19 19 A 11 TYR H A 12 VAL H 1.0 . 4.65 20 20 A 12 VAL H A 11 TYR HA 1.0 . 2.77 21 21 A 11 TYR HA A 12 VAL HB 1.0 . 4.53 22 22 A 10 GLN H A 11 TYR HDy 1.0 . 4.34 23 23 A 11 TYR H A 11 TYR HDy 1.0 . 3.48 24 24 A 8 LYS H A 11 TYR HDy 1.0 . 5.09 25 25 A 9 GLN H A 11 TYR HDy 1.0 . 4.53 26 26 A 8 LYS H A 11 TYR HEy 1.0 . 5.26 27 27 A 12 VAL HB A 12 VAL HA 1.0 . 2.78 28 28 A 12 VAL HA A 12 VAL HG1% 1.0 . 4.06 29 29 A 12 VAL HA A 12 VAL HG2% 1.0 . 4.00 30 30 A 12 VAL HA A 13 THR H 1.0 . 2.58 31 31 A 12 VAL H A 12 VAL HB 1.0 . 3.60 32 32 A 12 VAL HB A 12 VAL HG1% 1.0 . 2.71 33 33 A 12 VAL HB A 12 VAL HG2% 1.0 . 2.75 34 34 A 12 VAL HB A 13 THR H 1.0 . 4.29 35 35 A 12 VAL HB A 26 ASP H 1.0 . 4.01 36 36 A 11 TYR HA A 12 VAL HG1% 1.0 . 4.04 37 37 A 12 VAL H A 12 VAL HG1% 1.0 . 2.84 38 38 A 12 VAL HG1% A 13 THR H 1.0 . 5.11 39 39 A 12 VAL HG1% A 12 VAL HG2% 1.0 . 3.96 40 40 A 12 VAL HG2% A 13 THR H 1.0 . 4.08 41 41 A 12 VAL H A 13 THR H 1.0 . 4.64 42 42 A 12 VAL H A 13 THR HA 1.0 . 5.13 43 43 A 13 THR HA A 13 THR HB 1.0 . 2.79 44 44 A 13 THR HA A 14 ILE H 1.0 . 2.51 45 45 A 13 THR HA A 14 ILE HA 1.0 . 4.72 46 46 A 12 VAL H A 13 THR HB 1.0 . 5.00 47 47 A 13 THR H A 13 THR HB 1.0 . 3.64 48 48 A 13 THR HB A 14 ILE H 1.0 . 4.41 49 49 A 13 THR H A 13 THR HG2% 1.0 . 4.46 50 50 A 13 THR HB A 13 THR HG2% 1.0 . 2.76 51 51 A 13 THR H A 14 ILE H 1.0 . 4.56 52 52 A 13 THR H A 14 ILE HA 1.0 . 5.00 53 53 A 14 ILE HA A 14 ILE HD1% 1.0 . 5.01 54 54 A 14 ILE HA A 14 ILE HG2% 1.0 . 4.00 55 55 A 14 ILE HA A 15 LYS H 1.0 . 2.46 56 56 A 14 ILE HA A 15 LYS HBx 1.0 . 5.22 57 57 A 14 ILE HA A 15 LYS HBy 1.0 . 5.22 58 58 A 14 ILE HA A 23 LEU H 1.0 . 5.06 59 59 A 13 THR HA A 14 ILE HB 1.0 . 4.94 60 60 A 14 ILE H A 14 ILE HB 1.0 . 3.11 61 61 A 14 ILE HD1% A 14 ILE HB 1.0 . 2.77 62 62 A 14 ILE HG2% A 14 ILE HB 1.0 . 2.74 63 63 A 14 ILE HB A 15 LYS HA 1.0 . 5.05 64 64 A 14 ILE H A 14 ILE HD1% 1.0 . 4.64 65 65 A 14 ILE HD1% A 35 LEU HA 1.0 . 4.88 66 66 A 14 ILE HD1% A 14 ILE HG2% 1.0 . 3.43 67 67 A 15 LYS H A 24 HIS H 1.0 . 5.21 68 68 A 15 LYS HA A 17 THR HG2% 1.0 . 5.25 69 69 A 15 LYS HA A 22 THR H 1.0 . 5.17 70 70 A 16 GLY H A 17 THR H 1.0 . 3.57 71 71 A 22 THR H A 16 GLY H 1.0 . 5.20 72 72 A 17 THR HA A 17 THR HB 1.0 . 2.66 73 73 A 17 THR H A 17 THR HB 1.0 . 3.77 74 74 A 17 THR HG2% A 17 THR H 1.0 . 4.24 75 75 A 17 THR HG2% A 17 THR HB 1.0 . 2.75 76 76 A 19 ASN HA A 20 GLY H 1.0 . 3.32 77 77 A 19 ASN HA A 49 ASP H 1.0 . 4.42 78 78 A 19 ASN HA A 54 LYS H 1.0 . 4.88 79 79 A 53 GLN HA A 19 ASN HBx 1.0 . 5.29 80 80 A 53 GLN HA A 19 ASN HBy 1.0 . 5.29 81 81 A 20 GLY H A 21 LEU H 1.0 . 3.88 82 82 A 54 LYS H A 21 LEU H 1.0 . 4.25 83 83 A 15 LYS H A 21 LEU HA 1.0 . 5.25 84 84 A 22 THR H A 21 LEU HA 1.0 . 2.49 85 85 A 21 LEU HA A 23 LEU HD2% 1.0 . 4.86 86 86 A 22 THR H A 21 LEU HBx 1.0 . 4.79 87 87 A 23 LEU HD2% A 21 LEU HBx 1.0 . 5.12 88 88 A 22 THR H A 21 LEU HBy 1.0 . 4.79 89 89 A 23 LEU HD2% A 21 LEU HBy 1.0 . 5.12 90 90 A 21 LEU H A 21 LEU HG 1.0 . 4.72 91 91 A 21 LEU HA A 21 LEU HG 1.0 . 3.47 92 92 A 22 THR H A 21 LEU HG 1.0 . 4.18 93 93 A 23 LEU H A 21 LEU HG 1.0 . 3.91 94 94 A 21 LEU HG A 55 ILE HG2% 1.0 . 4.29 95 95 A 15 LYS H A 22 THR H 1.0 . 3.89 96 96 A 22 THR H A 21 LEU H 1.0 . 3.91 97 97 A 15 LYS H A 22 THR HA 1.0 . 5.17 98 98 A 23 LEU H A 22 THR HA 1.0 . 2.46 99 99 A 22 THR HA A 58 HIS H 1.0 . 5.10 100 100 A 15 LYS H A 22 THR HB 1.0 . 4.10 101 101 A 22 THR H A 22 THR HB 1.0 . 3.16 102 102 A 22 THR HB A 22 THR HG2% 1.0 . 2.75 103 103 A 23 LEU H A 22 THR HB 1.0 . 4.56 104 104 A 22 THR HA A 22 THR HG2% 1.0 . 3.91 105 105 A 22 THR HG2% A 56 SER H 1.0 . 5.12 106 106 A 23 LEU H A 22 THR H 1.0 . 4.33 107 107 A 23 LEU H A 24 HIS H 1.0 . 4.71 108 108 A 23 LEU H A 56 SER H 1.0 . 4.99 109 109 A 13 THR H A 23 LEU HA 1.0 . 5.04 110 110 A 23 LEU HD2% A 23 LEU HA 1.0 . 4.50 111 111 A 24 HIS H A 23 LEU HA 1.0 . 2.59 112 112 A 23 LEU HG A 23 LEU HD1% 1.0 . 2.72 113 113 A 35 LEU HA A 23 LEU HD1% 1.0 . 4.47 114 114 A 23 LEU HD1% A 36 ASP HA 1.0 . 5.25 115 115 A 23 LEU HD1% A 39 GLN H 1.0 . 4.48 116 116 A 23 LEU HD1% A 57 VAL HA 1.0 . 5.19 117 117 A 22 THR H A 23 LEU HD2% 1.0 . 4.84 118 118 A 23 LEU H A 23 LEU HD2% 1.0 . 2.84 119 119 A 13 THR H A 24 HIS H 1.0 . 3.37 120 120 A 24 HIS H A 25 LEU H 1.0 . 4.41 121 121 A 25 LEU H A 24 HIS HA 1.0 . 2.42 122 122 A 58 HIS H A 24 HIS HA 1.0 . 3.82 123 123 A 24 HIS HA A 60 LYS H 1.0 . 4.35 124 124 A 25 LEU H A 24 HIS HD2 1.0 . 3.13 125 125 A 25 LEU H A 60 LYS H 1.0 . 3.31 126 126 A 12 VAL HA A 25 LEU HA 1.0 . 2.73 127 127 A 24 HIS HA A 25 LEU HA 1.0 . 4.68 128 128 A 26 ASP H A 25 LEU HA 1.0 . 2.50 129 129 A 25 LEU HA A 25 LEU HD1% 1.0 . 3.54 130 130 A 12 VAL HG2% A 25 LEU HD2% 1.0 . 4.61 131 131 A 25 LEU HA A 25 LEU HD2% 1.0 . 4.88 132 132 A 11 TYR H A 26 ASP H 1.0 . 3.60 133 133 A 26 ASP H A 25 LEU H 1.0 . 4.74 134 134 A 25 LEU H A 26 ASP HA 1.0 . 5.24 135 135 A 26 ASP HA A 27 ASP H 1.0 . 2.56 136 136 A 60 LYS H A 26 ASP HA 1.0 . 4.86 137 137 A 26 ASP H A 27 ASP H 1.0 . 3.96 138 138 A 27 ASP H A 28 ALA H 1.0 . 4.33 139 139 A 26 ASP HA A 27 ASP HA 1.0 . 4.60 140 140 A 28 ALA H A 29 CYS H 1.0 . 4.82 141 141 A 27 ASP H A 28 ALA HA 1.0 . 4.78 142 142 A 28 ALA HA A 28 ALA HB% 1.0 . 2.74 143 143 A 29 CYS H A 28 ALA HA 1.0 . 2.57 144 144 A 28 ALA HA A 30 SER H 1.0 . 3.58 145 145 A 28 ALA HA A 62 GLY H 1.0 . 4.64 146 146 A 28 ALA H A 28 ALA HB% 1.0 . 3.21 147 147 A 29 CYS H A 28 ALA HB% 1.0 . 4.25 148 148 A 28 ALA HB% A 62 GLY H 1.0 . 5.00 149 149 A 29 CYS H A 63 ASN H 1.0 . 4.08 150 150 A 29 CYS H A 29 CYS HA 1.0 . 2.56 151 151 A 29 CYS H A 30 SER H 1.0 . 3.07 152 152 A 30 SER HA A 31 PHE HA 1.0 . 4.64 153 153 A 31 PHE HA A 32 ASP H 1.0 . 2.47 154 154 A 31 PHE HA A 33 GLU H 1.0 . 4.62 155 155 A 32 ASP HA A 32 ASP HBy 1.0 . 2.80 156 156 A 33 GLU H A 32 ASP HA 1.0 . 2.94 157 157 A 32 ASP HA A 35 LEU H 1.0 . 3.95 158 158 A 32 ASP HA A 32 ASP HBx 1.0 . 2.80 159 159 A 32 ASP H A 33 GLU H 1.0 . 3.67 160 160 A 33 GLU H A 35 LEU H 1.0 . 4.28 161 161 A 32 ASP H A 33 GLU HA 1.0 . 5.09 162 162 A 35 LEU H A 33 GLU HA 1.0 . 3.99 163 163 A 34 LEU H A 36 ASP H 1.0 . 4.56 164 164 A 33 GLU HA A 34 LEU HA 1.0 . 4.92 165 165 A 34 LEU HA A 37 GLY H 1.0 . 4.20 166 166 A 34 LEU HA A 38 LEU H 1.0 . 4.80 167 167 A 34 LEU HA A 34 LEU HD1% 1.0 . 5.11 168 168 A 34 LEU HD1% A 34 LEU HG 1.0 . 2.76 169 169 A 34 LEU H A 34 LEU HD2% 1.0 . 5.19 170 170 A 34 LEU HA A 34 LEU HD2% 1.0 . 3.93 171 171 A 34 LEU HG A 34 LEU HD2% 1.0 . 2.82 172 172 A 35 LEU H A 38 LEU H 1.0 . 4.98 173 173 A 12 VAL HG2% A 35 LEU HA 1.0 . 5.20 174 174 A 35 LEU HA A 34 LEU HA 1.0 . 4.87 175 175 A 35 LEU HA A 36 ASP HA 1.0 . 5.11 176 176 A 35 LEU HA A 39 GLN H 1.0 . 4.38 177 177 A 13 THR H A 35 LEU HD1% 1.0 . 4.67 178 178 A 24 HIS H A 35 LEU HD1% 1.0 . 4.07 179 179 A 24 HIS HA A 35 LEU HD1% 1.0 . 4.89 180 180 A 25 LEU HA A 35 LEU HD1% 1.0 . 5.00 181 181 A 36 ASP H A 35 LEU HG 1.0 . 4.60 182 182 A 35 LEU H A 36 ASP H 1.0 . 2.52 183 183 A 36 ASP H A 37 GLY H 1.0 . 3.01 184 184 A 36 ASP H A 38 LEU H 1.0 . 4.75 185 185 A 36 ASP HA A 38 LEU H 1.0 . 4.86 186 186 A 36 ASP HA A 39 GLN H 1.0 . 3.78 187 187 A 36 ASP HA A 36 ASP HBx 1.0 . 2.96 188 188 A 37 GLY H A 36 ASP HBx 1.0 . 4.38 189 189 A 36 ASP HA A 36 ASP HBy 1.0 . 2.96 190 190 A 37 GLY H A 36 ASP HBy 1.0 . 4.38 191 191 A 35 LEU H A 37 GLY H 1.0 . 3.79 192 192 A 37 GLY H A 38 LEU H 1.0 . 3.09 193 193 A 39 GLN H A 37 GLY H 1.0 . 4.35 194 194 A 38 LEU H A 41 MET H 1.0 . 5.01 195 195 A 38 LEU HA A 40 ASN H 1.0 . 4.91 196 196 A 41 MET H A 38 LEU HA 1.0 . 3.89 197 197 A 38 LEU HA A 42 LEU H 1.0 . 3.96 198 198 A 14 ILE HD1% A 38 LEU HBx 1.0 . 4.77 199 199 A 39 GLN H A 38 LEU HBx 1.0 . 3.54 200 200 A 14 ILE HD1% A 38 LEU HBy 1.0 . 4.77 201 201 A 39 GLN H A 38 LEU HBy 1.0 . 3.54 202 202 A 38 LEU HA A 38 LEU HD1% 1.0 . 3.89 203 203 A 39 GLN H A 36 ASP H 1.0 . 5.04 204 204 A 39 GLN H A 38 LEU H 1.0 . 2.84 205 205 A 39 GLN H A 40 ASN H 1.0 . 3.15 206 206 A 39 GLN H A 41 MET H 1.0 . 4.43 207 207 A 23 LEU HD1% A 39 GLN HA 1.0 . 4.42 208 208 A 42 LEU H A 39 GLN HA 1.0 . 4.48 209 209 A 39 GLN HA A 43 SER H 1.0 . 4.67 210 210 A 38 LEU H A 40 ASN H 1.0 . 4.64 211 211 A 41 MET H A 40 ASN H 1.0 . 2.85 212 212 A 40 ASN H A 42 LEU H 1.0 . 4.71 213 213 A 40 ASN H A 43 SER H 1.0 . 5.20 214 214 A 43 SER H A 40 ASN HA 1.0 . 4.00 215 215 A 40 ASN HA A 44 ILE H 1.0 . 5.00 216 216 A 40 ASN H A 40 ASN HBx 1.0 . 3.22 217 217 A 40 ASN H A 40 ASN HBy 1.0 . 3.22 218 218 A 41 MET H A 43 SER H 1.0 . 4.48 219 219 A 39 GLN H A 42 LEU H 1.0 . 5.20 220 220 A 41 MET H A 42 LEU H 1.0 . 3.15 221 221 A 42 LEU H A 43 SER H 1.0 . 2.96 222 222 A 42 LEU H A 44 ILE H 1.0 . 4.33 223 223 A 42 LEU HA A 43 SER HA 1.0 . 5.05 224 224 A 42 LEU HA A 45 GLU H 1.0 . 3.53 225 225 A 42 LEU HA A 46 GLN H 1.0 . 3.42 226 226 A 21 LEU HA A 42 LEU HD1% 1.0 . 5.07 227 227 A 38 LEU HA A 42 LEU HD1% 1.0 . 4.60 228 228 A 42 LEU H A 42 LEU HD1% 1.0 . 4.14 229 229 A 42 LEU HA A 42 LEU HD1% 1.0 . 4.97 230 230 A 42 LEU HA A 42 LEU HG 1.0 . 3.22 231 231 A 43 SER HA A 47 TYR HA 1.0 . 5.02 232 232 A 43 SER HA A 55 ILE HD1% 1.0 . 5.25 233 233 A 44 ILE H A 46 GLN H 1.0 . 4.60 234 234 A 43 SER HA A 44 ILE HA 1.0 . 4.85 235 235 A 44 ILE HA A 44 ILE HG1x 1.0 . 3.28 236 236 A 44 ILE HA A 44 ILE HG1y 1.0 . 3.28 237 237 A 41 MET HA A 44 ILE HB 1.0 . 3.56 238 238 A 43 SER H A 44 ILE HB 1.0 . 5.11 239 239 A 44 ILE H A 44 ILE HB 1.0 . 2.79 240 240 A 44 ILE HB A 44 ILE HG2% 1.0 . 2.76 241 241 A 44 ILE HB A 45 GLU HA 1.0 . 4.75 242 242 A 44 ILE HA A 44 ILE HD1% 1.0 . 4.62 243 243 A 44 ILE HG2% A 44 ILE HG1x 1.0 . 3.99 244 244 A 44 ILE H A 44 ILE HG2% 1.0 . 5.08 245 245 A 44 ILE HA A 44 ILE HG2% 1.0 . 4.09 246 246 A 44 ILE HG2% A 44 ILE HG1y 1.0 . 3.99 247 247 A 42 LEU H A 45 GLU H 1.0 . 4.98 248 248 A 43 SER H A 45 GLU H 1.0 . 4.48 249 249 A 46 GLN H A 47 TYR H 1.0 . 4.28 250 250 A 47 TYR H A 46 GLN HA 1.0 . 2.43 251 251 A 47 TYR HA A 46 GLN HA 1.0 . 4.68 252 252 A 46 GLN HA A 48 THR H 1.0 . 3.58 253 253 A 47 TYR HA A 48 THR H 1.0 . 3.44 254 254 A 49 ASP H A 47 TYR HA 1.0 . 4.96 255 255 A 47 TYR HA A 47 TYR HBx 1.0 . 2.79 256 256 A 47 TYR HA A 47 TYR HBy 1.0 . 2.79 257 257 A 47 TYR H A 47 TYR HD2 1.0 . 5.07 258 258 A 47 TYR H A 48 THR H 1.0 . 2.32 259 259 A 49 ASP H A 48 THR H 1.0 . 4.27 260 260 A 47 TYR HA A 48 THR HA 1.0 . 4.87 261 261 A 48 THR HA A 48 THR HG2% 1.0 . 3.94 262 262 A 49 ASP H A 48 THR HA 1.0 . 2.57 263 263 A 48 THR H A 48 THR HB 1.0 . 3.02 264 264 A 49 ASP H A 48 THR HB 1.0 . 4.68 265 265 A 48 THR HB A 49 ASP HA 1.0 . 5.20 266 266 A 48 THR H A 48 THR HG2% 1.0 . 5.07 267 267 A 48 THR HG2% A 48 THR HB 1.0 . 2.76 268 268 A 49 ASP H A 53 GLN H 1.0 . 4.67 269 269 A 19 ASN HA A 49 ASP HA 1.0 . 4.11 270 270 A 48 THR H A 49 ASP HA 1.0 . 5.16 271 271 A 48 THR HA A 49 ASP HA 1.0 . 4.79 272 272 A 49 ASP HA A 51 LYS H 1.0 . 4.94 273 273 A 51 LYS H A 50 GLY H 1.0 . 2.69 274 274 A 53 GLN H A 51 LYS H 1.0 . 4.68 275 275 A 51 LYS HA A 52 GLY H 1.0 . 3.25 276 276 A 49 ASP H A 52 GLY H 1.0 . 5.27 277 277 A 53 GLN H A 52 GLY H 1.0 . 3.23 278 278 A 53 GLN H A 53 GLN HE2y 1.0 . 4.42 279 279 A 54 LYS H A 53 GLN H 1.0 . 4.87 280 280 A 19 ASN HA A 53 GLN HA 1.0 . 3.88 281 281 A 20 GLY H A 53 GLN HA 1.0 . 3.40 282 282 A 49 ASP H A 53 GLN HA 1.0 . 4.95 283 283 A 54 LYS H A 53 GLN HA 1.0 . 2.48 284 284 A 49 ASP H A 53 GLN HE2y 1.0 . 3.30 285 285 A 49 ASP H A 53 GLN HE2x 1.0 . 3.30 286 286 A 53 GLN H A 53 GLN HE2x 1.0 . 4.42 287 287 A 20 GLY H A 54 LYS H 1.0 . 2.74 288 288 A 54 LYS H A 55 ILE H 1.0 . 4.50 289 289 A 55 ILE H A 54 LYS HA 1.0 . 2.42 290 290 A 54 LYS HA A 55 ILE HA 1.0 . 4.69 291 291 A 56 SER H A 54 LYS HA 1.0 . 4.66 292 292 A 54 LYS HA A 85 PHE HD2 1.0 . 3.37 293 293 A 54 LYS H A 54 LYS HBx 1.0 . 3.09 294 294 A 55 ILE H A 54 LYS HBx 1.0 . 4.75 295 295 A 54 LYS H A 54 LYS HBy 1.0 . 3.09 296 296 A 55 ILE H A 54 LYS HBy 1.0 . 4.75 297 297 A 21 LEU H A 55 ILE H 1.0 . 4.32 298 298 A 55 ILE H A 85 PHE H 1.0 . 3.83 299 299 A 55 ILE H A 87 HIS H 1.0 . 4.98 300 300 A 21 LEU H A 55 ILE HA 1.0 . 2.36 301 301 A 21 LEU HG A 55 ILE HA 1.0 . 4.52 302 302 A 54 LYS H A 55 ILE HA 1.0 . 5.27 303 303 A 55 ILE HG2% A 55 ILE HA 1.0 . 2.87 304 304 A 56 SER H A 55 ILE HA 1.0 . 2.79 305 305 A 55 ILE HA A 56 SER HA 1.0 . 4.80 306 306 A 55 ILE HA A 86 VAL HA 1.0 . 4.58 307 307 A 21 LEU H A 55 ILE HB 1.0 . 4.95 308 308 A 55 ILE H A 55 ILE HB 1.0 . 3.07 309 309 A 55 ILE HD1% A 55 ILE HB 1.0 . 3.41 310 310 A 55 ILE HG2% A 55 ILE HB 1.0 . 2.91 311 311 A 56 SER H A 55 ILE HB 1.0 . 4.69 312 312 A 56 SER HA A 55 ILE HB 1.0 . 4.97 313 313 A 55 ILE HB A 86 VAL H 1.0 . 4.48 314 314 A 55 ILE HB A 86 VAL HG1% 1.0 . 5.17 315 315 A 55 ILE HB A 86 VAL HG2% 1.0 . 4.25 316 316 A 55 ILE HD1% A 47 TYR HD2 1.0 . 3.80 317 317 A 55 ILE HD1% A 55 ILE HA 1.0 . 4.75 318 318 A 55 ILE HA A 55 ILE HG1x 1.0 . 3.52 319 319 A 55 ILE HA A 55 ILE HG1y 1.0 . 3.52 320 320 A 21 LEU H A 55 ILE HG2% 1.0 . 4.50 321 321 A 55 ILE HG2% A 56 SER HA 1.0 . 4.86 322 322 A 55 ILE HG2% A 57 VAL H 1.0 . 4.50 323 323 A 55 ILE HG2% A 86 VAL HA 1.0 . 4.32 324 324 A 21 LEU H A 56 SER H 1.0 . 4.11 325 325 A 56 SER H A 55 ILE H 1.0 . 3.75 326 326 A 55 ILE H A 56 SER HA 1.0 . 5.02 327 327 A 56 SER HA A 86 VAL HA 1.0 . 3.84 328 328 A 87 HIS H A 56 SER HA 1.0 . 2.53 329 329 A 56 SER HA A 87 HIS HBy 1.0 . 4.45 330 330 A 56 SER H A 57 VAL H 1.0 . 4.47 331 331 A 57 VAL H A 89 ILE H 1.0 . 5.16 332 332 A 21 LEU HG A 57 VAL HA 1.0 . 4.69 333 333 A 23 LEU H A 57 VAL HA 1.0 . 3.40 334 334 A 23 LEU HD2% A 57 VAL HA 1.0 . 3.67 335 335 A 57 VAL HA A 57 VAL HG2% 1.0 . 4.04 336 336 A 58 HIS H A 57 VAL HA 1.0 . 2.51 337 337 A 57 VAL HA A 88 SER HA 1.0 . 4.81 338 338 A 57 VAL H A 57 VAL HB 1.0 . 2.84 339 339 A 57 VAL HG2% A 57 VAL HB 1.0 . 2.76 340 340 A 58 HIS H A 57 VAL HB 1.0 . 4.73 341 341 A 89 ILE H A 57 VAL HB 1.0 . 4.46 342 342 A 23 LEU H A 57 VAL HG1% 1.0 . 5.04 343 343 A 57 VAL H A 57 VAL HG1% 1.0 . 4.85 344 344 A 57 VAL HA A 57 VAL HG1% 1.0 . 2.78 345 345 A 58 HIS H A 57 VAL HG1% 1.0 . 4.09 346 346 A 57 VAL HG1% A 59 VAL H 1.0 . 5.09 347 347 A 57 VAL H A 57 VAL HG2% 1.0 . 4.07 348 348 A 23 LEU H A 58 HIS H 1.0 . 3.79 349 349 A 58 HIS H A 57 VAL H 1.0 . 4.47 350 350 A 58 HIS H A 89 ILE H 1.0 . 5.26 351 351 A 59 VAL H A 58 HIS HA 1.0 . 2.53 352 352 A 89 ILE H A 58 HIS HA 1.0 . 3.01 353 353 A 57 VAL H A 58 HIS HD2 1.0 . 4.32 354 354 A 58 HIS H A 58 HIS HD2 1.0 . 3.86 355 355 A 89 ILE H A 58 HIS HD2 1.0 . 3.55 356 356 A 58 HIS H A 59 VAL H 1.0 . 4.36 357 357 A 89 ILE H A 59 VAL H 1.0 . 3.35 358 358 A 24 HIS HA A 59 VAL HA 1.0 . 3.94 359 359 A 25 LEU H A 59 VAL HA 1.0 . 3.08 360 360 A 58 HIS H A 59 VAL HA 1.0 . 5.25 361 361 A 59 VAL HA A 59 VAL HG2% 1.0 . 3.92 362 362 A 60 LYS H A 59 VAL HA 1.0 . 2.61 363 363 A 59 VAL H A 59 VAL HB 1.0 . 3.90 364 364 A 59 VAL HB A 90 ASP HA 1.0 . 4.32 365 365 A 57 VAL HB A 59 VAL HG2% 1.0 . 4.70 366 366 A 59 VAL H A 59 VAL HG2% 1.0 . 2.32 367 367 A 60 LYS H A 59 VAL H 1.0 . 4.15 368 368 A 60 LYS H A 61 LEU H 1.0 . 4.03 369 369 A 61 LEU H A 60 LYS HA 1.0 . 2.73 370 370 A 62 GLY H A 60 LYS HA 1.0 . 5.03 371 371 A 26 ASP HA A 61 LEU HA 1.0 . 4.24 372 372 A 59 VAL HB A 61 LEU HD1% 1.0 . 2.56 373 373 A 61 LEU H A 61 LEU HD1% 1.0 . 4.18 374 374 A 61 LEU HA A 61 LEU HD1% 1.0 . 5.25 375 375 A 27 ASP H A 61 LEU HG 1.0 . 4.62 376 376 A 59 VAL HA A 61 LEU HG 1.0 . 4.20 377 377 A 59 VAL HB A 61 LEU HG 1.0 . 3.29 378 378 A 60 LYS H A 61 LEU HG 1.0 . 4.54 379 379 A 60 LYS HA A 61 LEU HG 1.0 . 4.84 380 380 A 61 LEU H A 61 LEU HG 1.0 . 2.79 381 381 A 61 LEU HD1% A 61 LEU HG 1.0 . 2.75 382 382 A 62 GLY H A 61 LEU HG 1.0 . 4.55 383 383 A 62 GLY H A 61 LEU H 1.0 . 3.27 384 384 A 62 GLY H A 63 ASN H 1.0 . 4.19 385 385 A 62 GLY H A 64 ARG H 1.0 . 3.45 386 386 A 63 ASN H A 64 ARG H 1.0 . 3.04 387 387 A 62 GLY H A 63 ASN HA 1.0 . 5.11 388 388 A 63 ASN HA A 63 ASN HBx 1.0 . 2.77 389 389 A 64 ARG H A 63 ASN HA 1.0 . 3.28 390 390 A 63 ASN HA A 93 VAL H 1.0 . 4.87 391 391 A 63 ASN HD2y A 63 ASN HBx 1.0 . 4.09 392 392 A 63 ASN HD2x A 63 ASN HBx 1.0 . 4.09 393 393 A 63 ASN HA A 63 ASN HBy 1.0 . 2.77 394 394 A 63 ASN HD2y A 63 ASN HBy 1.0 . 4.09 395 395 A 63 ASN HD2x A 63 ASN HBy 1.0 . 4.09 396 396 A 28 ALA HA A 64 ARG HA 1.0 . 5.26 397 397 A 29 CYS HA A 64 ARG HA 1.0 . 3.22 398 398 A 63 ASN HA A 64 ARG HA 1.0 . 5.01 399 399 A 64 ARG H A 65 PHE H 1.0 . 2.75 400 400 A 65 PHE H A 65 PHE HA 1.0 . 2.57 401 401 A 65 PHE HA A 66 LEU H 1.0 . 2.79 402 402 A 64 ARG H A 66 LEU H 1.0 . 5.17 403 403 A 65 PHE H A 66 LEU H 1.0 . 3.23 404 404 A 65 PHE HA A 66 LEU HA 1.0 . 4.90 405 405 A 66 LEU HA A 67 TYR H 1.0 . 2.64 406 406 A 66 LEU HA A 67 TYR HA 1.0 . 4.60 407 407 A 32 ASP H A 66 LEU HD1% 1.0 . 4.78 408 408 A 66 LEU HA A 66 LEU HD1% 1.0 . 4.00 409 409 A 67 TYR H A 66 LEU HD1% 1.0 . 3.65 410 410 A 66 LEU HD1% A 67 TYR HDy 1.0 . 4.89 411 411 A 66 LEU HA A 66 LEU HD2% 1.0 . 5.18 412 412 A 67 TYR H A 66 LEU HD2% 1.0 . 4.75 413 413 A 66 LEU H A 66 LEU HG 1.0 . 4.82 414 414 A 66 LEU HA A 66 LEU HG 1.0 . 3.34 415 415 A 67 TYR H A 66 LEU HG 1.0 . 2.45 416 416 A 66 LEU HG A 68 LYS H 1.0 . 4.83 417 417 A 66 LEU H A 67 TYR H 1.0 . 4.92 418 418 A 67 TYR HA A 67 TYR HDy 1.0 . 3.50 419 419 A 67 TYR HA A 68 LYS H 1.0 . 2.53 420 420 A 67 TYR H A 67 TYR HDy 1.0 . 2.37 421 421 A 67 TYR H A 67 TYR HEy 1.0 . 4.80 422 422 A 68 LYS H A 69 GLU H 1.0 . 3.11 423 423 A 67 TYR HA A 68 LYS HA 1.0 . 4.82 424 424 A 68 LYS HA A 70 GLN H 1.0 . 4.49 425 425 A 68 LYS HA A 71 GLU H 1.0 . 3.84 426 426 A 68 LYS HA A 72 GLU H 1.0 . 4.37 427 427 A 71 GLU H A 69 GLU HA 1.0 . 4.92 428 428 A 72 GLU H A 69 GLU HA 1.0 . 3.83 429 429 A 69 GLU HA A 73 GLN H 1.0 . 4.13 430 430 A 69 GLU H A 70 GLN H 1.0 . 3.11 431 431 A 70 GLN H A 72 GLU H 1.0 . 4.16 432 432 A 70 GLN HA A 71 GLU HA 1.0 . 4.98 433 433 A 72 GLU H A 70 GLN HA 1.0 . 4.66 434 434 A 73 GLN H A 70 GLN HA 1.0 . 4.05 435 435 A 70 GLN H A 71 GLU H 1.0 . 2.98 436 436 A 71 GLU H A 73 GLN H 1.0 . 4.60 437 437 A 71 GLU HA A 74 LEU H 1.0 . 3.90 438 438 A 71 GLU HA A 75 THR H 1.0 . 4.51 439 439 A 72 GLU HA A 71 GLU HBy 1.0 . 4.88 440 440 A 71 GLU H A 72 GLU H 1.0 . 2.75 441 441 A 72 GLU H A 74 LEU H 1.0 . 4.44 442 442 A 72 GLU HA A 71 GLU HBx 1.0 . 4.88 443 443 A 74 LEU H A 72 GLU HA 1.0 . 4.54 444 444 A 75 THR H A 72 GLU HA 1.0 . 3.67 445 445 A 72 GLU HA A 76 GLU H 1.0 . 4.28 446 446 A 71 GLU H A 72 GLU HBx 1.0 . 5.24 447 447 A 71 GLU H A 72 GLU HBy 1.0 . 5.24 448 448 A 72 GLU H A 73 GLN H 1.0 . 3.04 449 449 A 73 GLN H A 75 THR H 1.0 . 4.46 450 450 A 73 GLN HA A 73 GLN HBx 1.0 . 2.79 451 451 A 73 GLN HA A 73 GLN HBy 1.0 . 2.79 452 452 A 76 GLU H A 73 GLN HA 1.0 . 3.83 453 453 A 74 LEU H A 73 GLN HBx 1.0 . 4.47 454 454 A 74 LEU H A 73 GLN HBy 1.0 . 4.47 455 455 A 73 GLN H A 74 LEU H 1.0 . 3.11 456 456 A 73 GLN HA A 74 LEU HA 1.0 . 4.91 457 457 A 74 LEU HA A 74 LEU HBx 1.0 . 2.76 458 458 A 75 THR H A 74 LEU HBx 1.0 . 4.32 459 459 A 74 LEU HA A 74 LEU HBy 1.0 . 2.76 460 460 A 75 THR H A 74 LEU HBy 1.0 . 4.32 461 461 A 71 GLU HA A 74 LEU HD1% 1.0 . 4.88 462 462 A 74 LEU H A 74 LEU HD1% 1.0 . 4.47 463 463 A 74 LEU HA A 74 LEU HD1% 1.0 . 4.28 464 464 A 75 THR H A 74 LEU HD1% 1.0 . 3.31 465 465 A 76 GLU H A 74 LEU HD1% 1.0 . 5.23 466 466 A 71 GLU H A 74 LEU HG 1.0 . 5.30 467 467 A 74 LEU H A 74 LEU HG 1.0 . 2.56 468 468 A 74 LEU HD1% A 74 LEU HG 1.0 . 2.76 469 469 A 74 LEU H A 75 THR H 1.0 . 2.66 470 470 A 75 THR H A 76 GLU H 1.0 . 2.74 471 471 A 74 LEU HA A 75 THR HA 1.0 . 5.03 472 472 A 74 LEU HD1% A 75 THR HA 1.0 . 3.08 473 473 A 74 LEU HG A 75 THR HA 1.0 . 4.50 474 474 A 75 THR HA A 75 THR HG2% 1.0 . 3.41 475 475 A 75 THR HA A 76 GLU HA 1.0 . 5.25 476 476 A 75 THR HA A 77 LEU H 1.0 . 4.23 477 477 A 75 THR HA A 78 ILE H 1.0 . 3.74 478 478 A 75 THR HA A 79 ALA H 1.0 . 4.41 479 479 A 72 GLU HA A 75 THR HG2% 1.0 . 5.14 480 480 A 75 THR H A 75 THR HG2% 1.0 . 4.76 481 481 A 76 GLU H A 75 THR HG2% 1.0 . 4.39 482 482 A 75 THR HG2% A 76 GLU HA 1.0 . 4.35 483 483 A 75 THR HG2% A 79 ALA H 1.0 . 3.73 484 484 A 73 GLN H A 76 GLU H 1.0 . 5.00 485 485 A 76 GLU H A 79 ALA H 1.0 . 4.87 486 486 A 76 GLU HA A 77 LEU HA 1.0 . 5.12 487 487 A 76 GLU HA A 79 ALA H 1.0 . 3.69 488 488 A 76 GLU HA A 80 SER H 1.0 . 4.63 489 489 A 77 LEU H A 76 GLU HBx 1.0 . 3.76 490 490 A 77 LEU H A 76 GLU HBy 1.0 . 3.76 491 491 A 75 THR H A 77 LEU H 1.0 . 4.70 492 492 A 76 GLU H A 77 LEU H 1.0 . 3.17 493 493 A 77 LEU H A 78 ILE H 1.0 . 3.09 494 494 A 77 LEU H A 79 ALA H 1.0 . 4.14 495 495 A 77 LEU HA A 77 LEU HD1% 1.0 . 3.15 496 496 A 79 ALA H A 77 LEU HA 1.0 . 4.75 497 497 A 77 LEU HA A 80 SER H 1.0 . 4.36 498 498 A 74 LEU HA A 77 LEU HD1% 1.0 . 4.15 499 499 A 76 GLU H A 77 LEU HD1% 1.0 . 4.52 500 500 A 76 GLU HA A 77 LEU HD1% 1.0 . 5.24 501 501 A 77 LEU HD1% A 76 GLU HBx 1.0 . 3.88 502 502 A 77 LEU HD1% A 76 GLU HBy 1.0 . 3.88 503 503 A 77 LEU H A 77 LEU HD1% 1.0 . 2.45 504 504 A 78 ILE H A 77 LEU HD1% 1.0 . 4.89 505 505 A 78 ILE H A 77 LEU HG 1.0 . 5.24 506 506 A 78 ILE H A 80 SER H 1.0 . 4.43 507 507 A 77 LEU HA A 78 ILE HA 1.0 . 5.00 508 508 A 80 SER H A 78 ILE HA 1.0 . 4.11 509 509 A 78 ILE HA A 81 LYS H 1.0 . 3.89 510 510 A 75 THR HG2% A 78 ILE HB 1.0 . 4.26 511 511 A 78 ILE HB A 78 ILE HG2% 1.0 . 2.76 512 512 A 79 ALA H A 78 ILE HB 1.0 . 3.15 513 513 A 80 SER H A 78 ILE HB 1.0 . 5.29 514 514 A 75 THR HG2% A 78 ILE HD1% 1.0 . 4.98 515 515 A 78 ILE H A 78 ILE HD1% 1.0 . 2.50 516 516 A 78 ILE HA A 78 ILE HD1% 1.0 . 4.47 517 517 A 79 ALA H A 78 ILE HD1% 1.0 . 4.29 518 518 A 55 ILE HD1% A 78 ILE HG2% 1.0 . 4.27 519 519 A 78 ILE H A 78 ILE HG2% 1.0 . 4.99 520 520 A 78 ILE HA A 78 ILE HG2% 1.0 . 3.99 521 521 A 78 ILE HG2% A 78 ILE HD1% 1.0 . 4.53 522 522 A 78 ILE H A 79 ALA H 1.0 . 2.75 523 523 A 79 ALA H A 80 SER H 1.0 . 3.00 524 524 A 75 THR HG2% A 79 ALA HA 1.0 . 4.36 525 525 A 78 ILE HB A 79 ALA HA 1.0 . 4.46 526 526 A 81 LYS H A 79 ALA HA 1.0 . 4.21 527 527 A 79 ALA HA A 82 LYS H 1.0 . 3.75 528 528 A 75 THR HG2% A 79 ALA HB% 1.0 . 2.65 529 529 A 76 GLU H A 79 ALA HB% 1.0 . 4.88 530 530 A 76 GLU HA A 79 ALA HB% 1.0 . 3.30 531 531 A 79 ALA H A 79 ALA HB% 1.0 . 2.79 532 532 A 79 ALA HA A 79 ALA HB% 1.0 . 2.75 533 533 A 80 SER H A 79 ALA HB% 1.0 . 4.40 534 534 A 80 SER H A 82 LYS H 1.0 . 4.69 535 535 A 82 LYS H A 80 SER HA 1.0 . 4.71 536 536 A 79 ALA H A 81 LYS H 1.0 . 4.61 537 537 A 80 SER H A 81 LYS H 1.0 . 2.87 538 538 A 81 LYS H A 82 LYS H 1.0 . 2.98 539 539 A 82 LYS H A 81 LYS HA 1.0 . 2.95 540 540 A 81 LYS HA A 82 LYS HA 1.0 . 4.91 541 541 A 81 LYS HA A 81 LYS HBx 1.0 . 2.86 542 542 A 82 LYS H A 81 LYS HBx 1.0 . 4.92 543 543 A 81 LYS HA A 81 LYS HBy 1.0 . 2.86 544 544 A 82 LYS H A 81 LYS HBy 1.0 . 4.92 545 545 A 79 ALA HA A 82 LYS HA 1.0 . 4.40 546 546 A 81 LYS H A 82 LYS HA 1.0 . 4.44 547 547 A 82 LYS H A 83 ASP H 1.0 . 4.22 548 548 A 83 ASP HA A 84 LEU H 1.0 . 3.56 549 549 A 82 LYS HA A 83 ASP HBy 1.0 . 5.18 550 550 A 82 LYS HA A 83 ASP HBx 1.0 . 5.18 551 551 A 83 ASP H A 84 LEU H 1.0 . 2.58 552 552 A 84 LEU HA A 84 LEU HD1% 1.0 . 2.75 553 553 A 85 PHE H A 84 LEU HA 1.0 . 2.81 554 554 A 84 LEU H A 84 LEU HD1% 1.0 . 3.00 555 555 A 85 PHE H A 84 LEU HD1% 1.0 . 5.04 556 556 A 47 TYR HD2 A 84 LEU HG 1.0 . 3.38 557 557 A 55 ILE HD1% A 84 LEU HG 1.0 . 4.58 558 558 A 85 PHE H A 84 LEU HG 1.0 . 4.95 559 559 A 53 GLN H A 85 PHE H 1.0 . 4.90 560 560 A 85 PHE H A 84 LEU H 1.0 . 4.83 561 561 A 85 PHE H A 86 VAL H 1.0 . 3.99 562 562 A 85 PHE HD2 A 85 PHE HA 1.0 . 4.42 563 563 A 86 VAL H A 85 PHE HA 1.0 . 2.75 564 564 A 53 GLN H A 85 PHE HD2 1.0 . 4.30 565 565 A 85 PHE HD2 A 85 PHE H 1.0 . 2.64 566 566 A 53 GLN H A 85 PHE HE2 1.0 . 4.69 567 567 A 85 PHE H A 85 PHE HE2 1.0 . 4.68 568 568 A 55 ILE H A 86 VAL H 1.0 . 4.64 569 569 A 86 VAL H A 84 LEU H 1.0 . 4.72 570 570 A 54 LYS HA A 86 VAL HA 1.0 . 5.25 571 571 A 86 VAL HA A 86 VAL HG1% 1.0 . 4.06 572 572 A 86 VAL HA A 86 VAL HG2% 1.0 . 3.39 573 573 A 87 HIS H A 86 VAL HA 1.0 . 2.43 574 574 A 55 ILE HG2% A 86 VAL HB 1.0 . 4.62 575 575 A 85 PHE H A 86 VAL HB 1.0 . 5.24 576 576 A 86 VAL H A 86 VAL HB 1.0 . 3.26 577 577 A 86 VAL HA A 86 VAL HB 1.0 . 2.71 578 578 A 87 HIS H A 86 VAL HB 1.0 . 4.49 579 579 A 86 VAL H A 86 VAL HG1% 1.0 . 3.23 580 580 A 86 VAL HG1% A 86 VAL HG2% 1.0 . 2.92 581 581 A 86 VAL HG1% A 87 HIS HA 1.0 . 4.56 582 582 A 55 ILE HG2% A 86 VAL HG2% 1.0 . 5.10 583 583 A 86 VAL HG2% A 57 VAL H 1.0 . 5.21 584 584 A 86 VAL H A 86 VAL HG2% 1.0 . 4.68 585 585 A 87 HIS H A 86 VAL HG2% 1.0 . 3.38 586 586 A 86 VAL HG2% A 88 SER H 1.0 . 4.67 587 587 A 87 HIS H A 57 VAL H 1.0 . 3.39 588 588 A 87 HIS H A 86 VAL H 1.0 . 4.72 589 589 A 57 VAL H A 87 HIS HA 1.0 . 5.12 590 590 A 86 VAL HA A 87 HIS HA 1.0 . 4.70 591 591 A 87 HIS HA A 88 SER H 1.0 . 2.43 592 592 A 56 SER HA A 87 HIS HBx 1.0 . 4.45 593 593 A 86 VAL H A 87 HIS HD2 1.0 . 5.08 594 594 A 87 HIS H A 87 HIS HD2 1.0 . 5.26 595 595 A 87 HIS H A 88 SER H 1.0 . 4.38 596 596 A 89 ILE H A 88 SER H 1.0 . 4.75 597 597 A 88 SER HA A 58 HIS HA 1.0 . 4.12 598 598 A 88 SER HA A 59 VAL HG2% 1.0 . 4.91 599 599 A 87 HIS H A 88 SER HA 1.0 . 4.87 600 600 A 89 ILE H A 88 SER HA 1.0 . 2.50 601 601 A 88 SER HA A 89 ILE HA 1.0 . 4.73 602 602 A 89 ILE HA A 89 ILE HG1x 1.0 . 3.45 603 603 A 89 ILE H A 89 ILE HB 1.0 . 3.72 604 604 A 89 ILE HA A 89 ILE HB 1.0 . 2.72 605 605 A 89 ILE HB A 89 ILE HD1% 1.0 . 3.45 606 606 A 89 ILE HB A 89 ILE HG2% 1.0 . 2.73 607 607 A 89 ILE HA A 89 ILE HD1% 1.0 . 5.04 608 608 A 89 ILE H A 89 ILE HG1x 1.0 . 5.09 609 609 A 89 ILE HG2% A 89 ILE HG1x 1.0 . 4.02 610 610 A 90 ASP H A 89 ILE HG1x 1.0 . 3.13 611 611 A 89 ILE H A 89 ILE HG1y 1.0 . 5.09 612 612 A 89 ILE HA A 89 ILE HG1y 1.0 . 3.45 613 613 A 90 ASP H A 89 ILE HG1y 1.0 . 3.13 614 614 A 58 HIS HA A 89 ILE HG2% 1.0 . 4.44 615 615 A 89 ILE H A 89 ILE HG2% 1.0 . 4.32 616 616 A 89 ILE HG2% A 89 ILE HG1y 1.0 . 4.02 617 617 A 89 ILE H A 90 ASP H 1.0 . 4.56 618 618 A 59 VAL H A 90 ASP HA 1.0 . 3.83 619 619 A 89 ILE H A 90 ASP HA 1.0 . 4.91 620 620 A 90 ASP HA A 90 ASP HBx 1.0 . 2.94 621 621 A 90 ASP HA A 90 ASP HBy 1.0 . 2.94 622 622 A 90 ASP HA A 91 SER H 1.0 . 3.05 623 623 A 92 GLU H A 90 ASP HBx 1.0 . 5.17 624 624 A 92 GLU H A 90 ASP HBy 1.0 . 5.17 625 625 A 61 LEU H A 91 SER H 1.0 . 3.54 626 626 A 90 ASP H A 91 SER H 1.0 . 4.69 627 627 A 91 SER H A 92 GLU H 1.0 . 3.35 628 628 A 90 ASP H A 91 SER HA 1.0 . 5.19 629 629 A 90 ASP HA A 91 SER HA 1.0 . 4.76 630 630 A 92 GLU H A 91 SER HA 1.0 . 2.90 631 631 A 90 ASP H A 92 GLU H 1.0 . 5.05 632 632 A 63 ASN HA A 92 GLU HA 1.0 . 4.32 633 633 A 91 SER HA A 92 GLU HA 1.0 . 4.92 634 634 A 92 GLU HA A 92 GLU HBy 1.0 . 2.84 635 635 A 92 GLU HA A 92 GLU HBx 1.0 . 2.84 636 636 A 93 VAL H A 92 GLU HA 1.0 . 2.77 637 637 A 92 GLU HA A 93 VAL HB 1.0 . 4.56 638 638 A 92 GLU HA A 93 VAL HA 1.0 . 4.72 639 639 A 93 VAL HA A 93 VAL HG2% 1.0 . 3.27 640 640 A 93 VAL H A 93 VAL HB 1.0 . 3.33 641 641 A 93 VAL HB A 93 VAL HA 1.0 . 2.79 642 642 A 63 ASN HA A 93 VAL HG1% 1.0 . 4.32 643 643 A 92 GLU HA A 93 VAL HG1% 1.0 . 4.36 644 644 A 93 VAL HA A 93 VAL HG1% 1.0 . 4.03 645 645 A 93 VAL HB A 93 VAL HG1% 1.0 . 2.75 646 646 A 96 LYS HA A 97 LYS H 1.0 . 2.55 647 647 A 96 LYS HA A 97 LYS HA 1.0 . 4.75 648 648 A 97 LYS H A 99 ALA H 1.0 . 5.17 649 649 A 97 LYS HA A 98 GLU H 1.0 . 2.43 650 650 A 97 LYS HA A 97 LYS HBx 1.0 . 2.79 651 651 A 97 LYS HA A 97 LYS HBy 1.0 . 2.79 652 652 A 99 ALA H A 98 GLU H 1.0 . 4.46 653 653 A 98 GLU HA A 100 GLN H 1.0 . 4.66 654 654 A 99 ALA H A 98 GLU HA 1.0 . 2.51 655 655 A 98 GLU HA A 99 ALA HA 1.0 . 4.75 656 656 A 99 ALA H A 98 GLU HBx 1.0 . 4.76 657 657 A 99 ALA H A 98 GLU HBy 1.0 . 4.76 658 658 A 100 GLN H A 99 ALA HA 1.0 . 2.76 659 659 A 99 ALA HA A 99 ALA HB% 1.0 . 2.77 660 660 A 98 GLU HA A 99 ALA HB% 1.0 . 5.06 661 661 A 99 ALA H A 99 ALA HB% 1.0 . 2.98 662 662 A 100 GLN HA A 101 GLN HA 1.0 . 4.62 663 663 A 101 GLN HA A 101 GLN HE2y 1.0 . 4.26 664 664 A 101 GLN HA A 101 GLN HE2x 1.0 . 4.26 665 665 A 101 GLN HA A 102 ILE H 1.0 . 2.60 666 666 A 101 GLN HA A 102 ILE HA 1.0 . 4.65 667 667 A 102 ILE HA A 103 ARG H 1.0 . 2.44 668 668 A 102 ILE HA A 103 ARG HA 1.0 . 4.70 669 669 A 102 ILE H A 102 ILE HB 1.0 . 3.71 670 670 A 102 ILE HA A 102 ILE HB 1.0 . 2.67 671 671 A 102 ILE HA A 102 ILE HD1% 1.0 . 4.49 672 672 A 102 ILE HB A 102 ILE HD1% 1.0 . 2.83 673 673 A 102 ILE HA A 102 ILE HG2% 1.0 . 4.08 674 674 A 103 ARG H A 102 ILE HG2% 1.0 . 5.05 675 675 A 103 ARG HA A 102 ILE HG2% 1.0 . 4.87 676 676 A 102 ILE H A 103 ARG H 1.0 . 4.27 677 677 A 102 ILE H A 103 ARG HA 1.0 . 4.90 678 678 A 103 ARG HA A 104 GLU H 1.0 . 2.44 679 679 A 103 ARG HA A 105 GLU H 1.0 . 3.78 680 680 A 104 GLU H A 105 GLU H 1.0 . 2.62 681 681 A 103 ARG H A 104 GLU HA 1.0 . 5.25 682 682 A 104 GLU HA A 105 GLU HA 1.0 . 4.87 683 683 A 6 THR HA A 7 LYS HBy 1.0 . 4.96 684 683 A 6 THR HA A 7 LYS HBx 1.0 . 4.96 685 684 A 6 THR HB A 7 LYS HBy 1.0 . 4.65 686 684 A 6 THR HB A 7 LYS HBx 1.0 . 4.65 687 685 A 6 THR HB A 7 LYS HGx 1.0 . 4.07 688 685 A 6 THR HB A 7 LYS HGy 1.0 . 4.07 689 686 A 6 THR HG2% A 7 LYS HBy 1.0 . 4.73 690 686 A 6 THR HG2% A 7 LYS HBx 1.0 . 4.73 691 687 A 7 LYS H A 7 LYS HGx 1.0 . 3.36 692 687 A 7 LYS H A 7 LYS HGy 1.0 . 3.36 693 688 A 7 LYS HA A 7 LYS HGx 1.0 . 3.64 694 688 A 7 LYS HA A 7 LYS HGy 1.0 . 3.64 695 689 A 7 LYS HA A 7 LYS HDx 1.0 . 5.09 696 689 A 7 LYS HA A 7 LYS HDy 1.0 . 5.09 697 690 A 7 LYS HA A 8 LYS HBy 1.0 . 4.51 698 690 A 7 LYS HA A 8 LYS HBx 1.0 . 4.51 699 691 A 7 LYS HA A 8 LYS HDx 1.0 . 3.39 700 691 A 7 LYS HA A 8 LYS HDy 1.0 . 3.39 701 692 A 7 LYS HBx A 7 LYS HGx 1.0 . 2.36 702 692 A 7 LYS HGy A 7 LYS HBy 1.0 . 2.36 703 692 A 7 LYS HBx A 7 LYS HGy 1.0 . 2.36 704 692 A 7 LYS HBy A 7 LYS HGx 1.0 . 2.36 705 693 A 7 LYS HBy A 7 LYS HEx 1.0 . 4.06 706 693 A 7 LYS HBx A 7 LYS HEx 1.0 . 4.06 707 693 A 7 LYS HEy A 7 LYS HBy 1.0 . 4.06 708 693 A 7 LYS HBx A 7 LYS HEy 1.0 . 4.06 709 694 A 8 LYS H A 7 LYS HBy 1.0 . 2.86 710 694 A 8 LYS H A 7 LYS HBx 1.0 . 2.86 711 695 A 8 LYS HA A 7 LYS HBy 1.0 . 4.60 712 695 A 8 LYS HA A 7 LYS HBx 1.0 . 4.60 713 696 A 7 LYS HEx A 7 LYS HGx 1.0 . 2.59 714 696 A 7 LYS HEy A 7 LYS HGx 1.0 . 2.59 715 696 A 7 LYS HGy A 7 LYS HEx 1.0 . 2.59 716 696 A 7 LYS HGy A 7 LYS HEy 1.0 . 2.59 717 697 A 8 LYS HA A 7 LYS HGx 1.0 . 3.98 718 697 A 8 LYS HA A 7 LYS HGy 1.0 . 3.98 719 698 A 8 LYS HA A 7 LYS HEx 1.0 . 5.15 720 698 A 8 LYS HA A 7 LYS HEy 1.0 . 5.15 721 699 A 9 GLN HE2y A 7 LYS HEy 1.0 . 3.16 722 699 A 9 GLN HE2x A 7 LYS HEx 1.0 . 3.16 723 699 A 9 GLN HE2y A 7 LYS HEx 1.0 . 3.16 724 699 A 9 GLN HE2x A 7 LYS HEy 1.0 . 3.16 725 700 A 8 LYS H A 8 LYS HBy 1.0 . 3.43 726 700 A 8 LYS H A 8 LYS HBx 1.0 . 3.43 727 701 A 8 LYS H A 8 LYS HDx 1.0 . 2.60 728 701 A 8 LYS H A 8 LYS HDy 1.0 . 2.60 729 702 A 8 LYS HA A 8 LYS HDx 1.0 . 4.45 730 702 A 8 LYS HA A 8 LYS HDy 1.0 . 4.45 731 703 A 8 LYS HA A 9 GLN HE2y 1.0 . 3.45 732 703 A 8 LYS HA A 9 GLN HE2x 1.0 . 3.45 733 704 A 8 LYS HBx A 8 LYS HGx 1.0 . 2.25 734 704 A 8 LYS HBy A 8 LYS HGx 1.0 . 2.25 735 704 A 8 LYS HGy A 8 LYS HBy 1.0 . 2.25 736 704 A 8 LYS HBx A 8 LYS HGy 1.0 . 2.25 737 705 A 8 LYS HBx A 8 LYS HEx 1.0 . 3.83 738 705 A 8 LYS HEy A 8 LYS HBy 1.0 . 3.83 739 705 A 8 LYS HBx A 8 LYS HEy 1.0 . 3.83 740 705 A 8 LYS HBy A 8 LYS HEx 1.0 . 3.83 741 706 A 9 GLN H A 8 LYS HBy 1.0 . 2.76 742 706 A 9 GLN H A 8 LYS HBx 1.0 . 2.76 743 707 A 9 GLN HA A 8 LYS HBy 1.0 . 4.97 744 707 A 9 GLN HA A 8 LYS HBx 1.0 . 4.97 745 708 A 10 GLN H A 8 LYS HBy 1.0 . 3.97 746 708 A 10 GLN H A 8 LYS HBx 1.0 . 3.97 747 709 A 8 LYS HBy A 11 TYR HBx 1.0 . 4.79 748 709 A 11 TYR HBy A 8 LYS HBy 1.0 . 4.79 749 709 A 8 LYS HBx A 11 TYR HBy 1.0 . 4.79 750 709 A 8 LYS HBx A 11 TYR HBx 1.0 . 4.79 751 710 A 8 LYS HEx A 8 LYS HGx 1.0 . 2.66 752 710 A 8 LYS HEy A 8 LYS HGx 1.0 . 2.66 753 710 A 8 LYS HGy A 8 LYS HEx 1.0 . 2.66 754 710 A 8 LYS HGy A 8 LYS HEy 1.0 . 2.66 755 711 A 9 GLN H A 8 LYS HGx 1.0 . 4.49 756 711 A 9 GLN H A 8 LYS HGy 1.0 . 4.49 757 712 A 10 GLN H A 8 LYS HGx 1.0 . 5.01 758 712 A 10 GLN H A 8 LYS HGy 1.0 . 5.01 759 713 A 11 TYR HA A 8 LYS HGx 1.0 . 4.51 760 713 A 11 TYR HA A 8 LYS HGy 1.0 . 4.51 761 714 A 11 TYR HDy A 8 LYS HGx 1.0 . 3.56 762 714 A 11 TYR HDy A 8 LYS HGy 1.0 . 3.56 763 715 A 8 LYS HDx A 11 TYR HBx 1.0 . 4.38 764 715 A 8 LYS HDy A 11 TYR HBx 1.0 . 4.38 765 715 A 11 TYR HBy A 8 LYS HDx 1.0 . 4.38 766 715 A 8 LYS HDy A 11 TYR HBy 1.0 . 4.38 767 716 A 9 GLN H A 9 GLN HE2y 1.0 . 3.57 768 716 A 9 GLN H A 9 GLN HE2x 1.0 . 3.57 769 717 A 9 GLN HE2y A 9 GLN HA 1.0 . 5.05 770 717 A 9 GLN HE2x A 9 GLN HA 1.0 . 5.05 771 718 A 10 GLN H A 9 GLN HBx 1.0 . 4.00 772 718 A 10 GLN H A 9 GLN HBy 1.0 . 4.00 773 719 A 9 GLN HE2y A 9 GLN HGy 1.0 . 2.91 774 719 A 9 GLN HE2y A 9 GLN HGx 1.0 . 2.91 775 719 A 9 GLN HE2x A 9 GLN HGy 1.0 . 2.91 776 719 A 9 GLN HE2x A 9 GLN HGx 1.0 . 2.91 777 720 A 10 GLN H A 9 GLN HGx 1.0 . 4.22 778 720 A 10 GLN H A 9 GLN HGy 1.0 . 4.22 779 721 A 10 GLN H A 10 GLN HGx 1.0 . 3.01 780 721 A 10 GLN H A 10 GLN HGy 1.0 . 3.01 781 722 A 10 GLN H A 11 TYR HBx 1.0 . 5.03 782 722 A 10 GLN H A 11 TYR HBy 1.0 . 5.03 783 723 A 10 GLN HA A 10 GLN HE2x 1.0 . 4.72 784 723 A 10 GLN HA A 10 GLN HE2y 1.0 . 4.72 785 724 A 10 GLN HA A 26 ASP HBx 1.0 . 3.19 786 724 A 10 GLN HA A 26 ASP HBy 1.0 . 3.19 787 725 A 10 GLN HBy A 10 GLN HE2x 1.0 . 3.05 788 725 A 10 GLN HBx A 10 GLN HE2x 1.0 . 3.05 789 725 A 10 GLN HE2y A 10 GLN HBx 1.0 . 3.05 790 725 A 10 GLN HE2y A 10 GLN HBy 1.0 . 3.05 791 726 A 27 ASP HA A 10 GLN HBx 1.0 . 4.65 792 726 A 27 ASP HA A 10 GLN HBy 1.0 . 4.65 793 727 A 10 GLN HE2y A 10 GLN HGx 1.0 . 3.18 794 727 A 10 GLN HE2x A 10 GLN HGx 1.0 . 3.18 795 727 A 10 GLN HGy A 10 GLN HE2x 1.0 . 3.18 796 727 A 10 GLN HGy A 10 GLN HE2y 1.0 . 3.18 797 728 A 11 TYR H A 10 GLN HGx 1.0 . 5.07 798 728 A 11 TYR H A 10 GLN HGy 1.0 . 5.07 799 729 A 27 ASP HA A 10 GLN HGx 1.0 . 4.53 800 729 A 27 ASP HA A 10 GLN HGy 1.0 . 4.53 801 730 A 27 ASP HA A 10 GLN HE2x 1.0 . 3.92 802 730 A 27 ASP HA A 10 GLN HE2y 1.0 . 3.92 803 731 A 10 GLN HE2y A 27 ASP HBx 1.0 . 4.56 804 731 A 10 GLN HE2x A 27 ASP HBx 1.0 . 4.56 805 731 A 27 ASP HBy A 10 GLN HE2x 1.0 . 4.56 806 731 A 10 GLN HE2y A 27 ASP HBy 1.0 . 4.56 807 732 A 28 ALA H A 10 GLN HE2x 1.0 . 4.61 808 732 A 28 ALA H A 10 GLN HE2y 1.0 . 4.61 809 733 A 12 VAL HG2% A 14 ILE HG1x 1.0 . 4.21 810 733 A 12 VAL HG2% A 14 ILE HG1y 1.0 . 4.21 811 734 A 12 VAL HG2% A 25 LEU HBx 1.0 . 5.05 812 734 A 12 VAL HG2% A 25 LEU HBy 1.0 . 5.05 813 735 A 13 THR H A 14 ILE HG1x 1.0 . 4.03 814 735 A 13 THR H A 14 ILE HG1y 1.0 . 4.03 815 736 A 13 THR H A 24 HIS HBx 1.0 . 4.90 816 736 A 13 THR H A 24 HIS HBy 1.0 . 4.90 817 737 A 13 THR HG2% A 24 HIS HBx 1.0 . 4.21 818 737 A 13 THR HG2% A 24 HIS HBy 1.0 . 4.21 819 738 A 14 ILE H A 14 ILE HG1x 1.0 . 3.10 820 738 A 14 ILE H A 14 ILE HG1y 1.0 . 3.10 821 739 A 14 ILE HA A 14 ILE HG1x 1.0 . 3.20 822 739 A 14 ILE HA A 14 ILE HG1y 1.0 . 3.20 823 740 A 14 ILE HA A 15 LYS HBy 1.0 . 4.40 824 740 A 14 ILE HA A 15 LYS HBx 1.0 . 4.40 825 741 A 14 ILE HA A 23 LEU HBx 1.0 . 2.72 826 741 A 14 ILE HA A 23 LEU HBy 1.0 . 2.72 827 742 A 14 ILE HB A 14 ILE HG1x 1.0 . 2.61 828 742 A 14 ILE HB A 14 ILE HG1y 1.0 . 2.61 829 743 A 14 ILE HG2% A 14 ILE HG1x 1.0 . 3.69 830 743 A 14 ILE HG2% A 14 ILE HG1y 1.0 . 3.69 831 744 A 14 ILE HG2% A 16 GLY HAx 1.0 . 5.07 832 744 A 14 ILE HG2% A 16 GLY HAy 1.0 . 5.07 833 745 A 14 ILE HG2% A 23 LEU HBx 1.0 . 4.13 834 745 A 14 ILE HG2% A 23 LEU HBy 1.0 . 4.13 835 746 A 14 ILE HG2% A 38 LEU HBy 1.0 . 2.68 836 746 A 14 ILE HG2% A 38 LEU HBx 1.0 . 2.68 837 747 A 14 ILE HD1% A 14 ILE HG1x 1.0 . 2.55 838 747 A 14 ILE HD1% A 14 ILE HG1y 1.0 . 2.55 839 748 A 23 LEU HA A 14 ILE HG1x 1.0 . 5.00 840 748 A 23 LEU HA A 14 ILE HG1y 1.0 . 5.00 841 749 A 14 ILE HG1y A 23 LEU HBx 1.0 . 4.57 842 749 A 14 ILE HG1x A 23 LEU HBx 1.0 . 4.57 843 749 A 23 LEU HBy A 14 ILE HG1x 1.0 . 4.57 844 749 A 14 ILE HG1y A 23 LEU HBy 1.0 . 4.57 845 750 A 24 HIS H A 14 ILE HG1x 1.0 . 4.79 846 750 A 24 HIS H A 14 ILE HG1y 1.0 . 4.79 847 751 A 35 LEU HD1% A 14 ILE HG1x 1.0 . 4.01 848 751 A 35 LEU HD1% A 14 ILE HG1y 1.0 . 4.01 849 752 A 14 ILE HD1% A 38 LEU HBy 1.0 . 4.05 850 752 A 14 ILE HD1% A 38 LEU HBx 1.0 . 4.05 851 753 A 15 LYS H A 15 LYS HBy 1.0 . 2.90 852 753 A 15 LYS H A 15 LYS HBx 1.0 . 2.90 853 754 A 15 LYS H A 15 LYS HGx 1.0 . 4.94 854 754 A 15 LYS H A 15 LYS HGy 1.0 . 4.94 855 755 A 15 LYS H A 23 LEU HBx 1.0 . 3.44 856 755 A 15 LYS H A 23 LEU HBy 1.0 . 3.44 857 756 A 15 LYS HA A 15 LYS HBy 1.0 . 2.64 858 756 A 15 LYS HA A 15 LYS HBx 1.0 . 2.64 859 757 A 15 LYS HA A 15 LYS HGx 1.0 . 3.60 860 757 A 15 LYS HA A 15 LYS HGy 1.0 . 3.60 861 758 A 15 LYS HA A 15 LYS HDx 1.0 . 4.28 862 758 A 15 LYS HA A 15 LYS HDy 1.0 . 4.28 863 759 A 15 LYS HBy A 15 LYS HGx 1.0 . 2.25 864 759 A 15 LYS HBx A 15 LYS HGx 1.0 . 2.25 865 759 A 15 LYS HGy A 15 LYS HBy 1.0 . 2.25 866 759 A 15 LYS HBx A 15 LYS HGy 1.0 . 2.25 867 760 A 15 LYS HBx A 15 LYS HDx 1.0 . 3.29 868 760 A 15 LYS HBy A 15 LYS HDx 1.0 . 3.29 869 760 A 15 LYS HDy A 15 LYS HBy 1.0 . 3.29 870 760 A 15 LYS HBx A 15 LYS HDy 1.0 . 3.29 871 761 A 15 LYS HBy A 15 LYS HEx 1.0 . 4.92 872 761 A 15 LYS HBx A 15 LYS HEx 1.0 . 4.92 873 761 A 15 LYS HEy A 15 LYS HBy 1.0 . 4.92 874 761 A 15 LYS HBx A 15 LYS HEy 1.0 . 4.92 875 762 A 22 THR H A 15 LYS HBy 1.0 . 4.78 876 762 A 22 THR H A 15 LYS HBx 1.0 . 4.78 877 763 A 22 THR HB A 15 LYS HBy 1.0 . 3.71 878 763 A 22 THR HB A 15 LYS HBx 1.0 . 3.71 879 764 A 15 LYS HEx A 15 LYS HGx 1.0 . 3.31 880 764 A 15 LYS HEy A 15 LYS HGx 1.0 . 3.31 881 764 A 15 LYS HGy A 15 LYS HEx 1.0 . 3.31 882 764 A 15 LYS HGy A 15 LYS HEy 1.0 . 3.31 883 765 A 15 LYS HDy A 15 LYS HEx 1.0 . 2.34 884 765 A 15 LYS HDx A 15 LYS HEx 1.0 . 2.34 885 765 A 15 LYS HEy A 15 LYS HDx 1.0 . 2.34 886 765 A 15 LYS HDy A 15 LYS HEy 1.0 . 2.34 887 766 A 17 THR HG2% A 15 LYS HDx 1.0 . 4.62 888 766 A 17 THR HG2% A 15 LYS HDy 1.0 . 4.62 889 767 A 15 LYS HDy A 19 ASN HBx 1.0 . 4.12 890 767 A 15 LYS HDx A 19 ASN HBx 1.0 . 4.12 891 767 A 19 ASN HBy A 15 LYS HDx 1.0 . 4.12 892 767 A 15 LYS HDy A 19 ASN HBy 1.0 . 4.12 893 768 A 15 LYS HEx A 19 ASN HBx 1.0 . 2.95 894 768 A 15 LYS HEy A 19 ASN HBx 1.0 . 2.95 895 768 A 19 ASN HBy A 15 LYS HEx 1.0 . 2.95 896 768 A 15 LYS HEy A 19 ASN HBy 1.0 . 2.95 897 769 A 15 LYS HEy A 54 LYS HBy 1.0 . 4.78 898 769 A 54 LYS HBx A 15 LYS HEx 1.0 . 4.78 899 769 A 15 LYS HEy A 54 LYS HBx 1.0 . 4.78 900 769 A 15 LYS HEx A 54 LYS HBy 1.0 . 4.78 901 770 A 21 LEU HA A 16 GLY HAx 1.0 . 3.62 902 770 A 21 LEU HA A 16 GLY HAy 1.0 . 3.62 903 771 A 22 THR H A 16 GLY HAx 1.0 . 4.65 904 771 A 22 THR H A 16 GLY HAy 1.0 . 4.65 905 772 A 17 THR H A 19 ASN HBx 1.0 . 4.52 906 772 A 17 THR H A 19 ASN HBy 1.0 . 4.52 907 773 A 17 THR HA A 46 GLN HE2x 1.0 . 3.56 908 773 A 17 THR HA A 46 GLN HE2y 1.0 . 3.56 909 774 A 19 ASN HA A 19 ASN HBx 1.0 . 2.64 910 774 A 19 ASN HA A 19 ASN HBy 1.0 . 2.64 911 775 A 19 ASN HA A 49 ASP HBx 1.0 . 2.30 912 775 A 19 ASN HA A 49 ASP HBy 1.0 . 2.30 913 776 A 20 GLY H A 19 ASN HBx 1.0 . 2.43 914 776 A 20 GLY H A 19 ASN HBy 1.0 . 2.43 915 777 A 19 ASN HBy A 49 ASP HBx 1.0 . 4.58 916 777 A 19 ASN HBx A 49 ASP HBx 1.0 . 4.58 917 777 A 49 ASP HBy A 19 ASN HBx 1.0 . 4.58 918 777 A 19 ASN HBy A 49 ASP HBy 1.0 . 4.58 919 778 A 53 GLN HA A 19 ASN HBx 1.0 . 4.57 920 778 A 53 GLN HA A 19 ASN HBy 1.0 . 4.57 921 779 A 54 LYS H A 19 ASN HBx 1.0 . 4.42 922 779 A 54 LYS H A 19 ASN HBy 1.0 . 4.42 923 780 A 20 GLY H A 20 GLY HAy 1.0 . 2.47 924 780 A 20 GLY H A 20 GLY HAx 1.0 . 2.47 925 781 A 20 GLY H A 54 LYS HBy 1.0 . 4.16 926 781 A 20 GLY H A 54 LYS HBx 1.0 . 4.16 927 782 A 20 GLY H A 55 ILE HG1y 1.0 . 5.09 928 782 A 20 GLY H A 55 ILE HG1x 1.0 . 5.09 929 783 A 21 LEU H A 20 GLY HAy 1.0 . 2.38 930 783 A 21 LEU H A 20 GLY HAx 1.0 . 2.38 931 784 A 20 GLY HAx A 53 GLN HBx 1.0 . 3.95 932 784 A 53 GLN HBy A 20 GLY HAy 1.0 . 3.95 933 784 A 20 GLY HAx A 53 GLN HBy 1.0 . 3.95 934 784 A 20 GLY HAy A 53 GLN HBx 1.0 . 3.95 935 785 A 54 LYS H A 20 GLY HAy 1.0 . 3.06 936 785 A 54 LYS H A 20 GLY HAx 1.0 . 3.06 937 786 A 55 ILE H A 20 GLY HAy 1.0 . 4.36 938 786 A 55 ILE H A 20 GLY HAx 1.0 . 4.36 939 787 A 20 GLY HAx A 55 ILE HG1y 1.0 . 2.74 940 787 A 20 GLY HAy A 55 ILE HG1y 1.0 . 2.74 941 787 A 55 ILE HG1x A 20 GLY HAy 1.0 . 2.74 942 787 A 20 GLY HAx A 55 ILE HG1x 1.0 . 2.74 943 788 A 55 ILE HD1% A 20 GLY HAy 1.0 . 5.06 944 788 A 55 ILE HD1% A 20 GLY HAx 1.0 . 5.06 945 789 A 21 LEU H A 21 LEU HBy 1.0 . 3.08 946 789 A 21 LEU H A 21 LEU HBx 1.0 . 3.08 947 790 A 21 LEU H A 55 ILE HG1y 1.0 . 3.98 948 790 A 21 LEU H A 55 ILE HG1x 1.0 . 3.98 949 791 A 21 LEU HG A 21 LEU HBy 1.0 . 2.58 950 791 A 21 LEU HG A 21 LEU HBx 1.0 . 2.58 951 792 A 23 LEU HD2% A 21 LEU HBy 1.0 . 4.29 952 792 A 23 LEU HD2% A 21 LEU HBx 1.0 . 4.29 953 793 A 42 LEU HD1% A 21 LEU HBy 1.0 . 4.51 954 793 A 42 LEU HD1% A 21 LEU HBx 1.0 . 4.51 955 794 A 55 ILE HA A 21 LEU HBy 1.0 . 3.04 956 794 A 55 ILE HA A 21 LEU HBx 1.0 . 3.04 957 795 A 55 ILE HG2% A 21 LEU HBy 1.0 . 2.96 958 795 A 55 ILE HG2% A 21 LEU HBx 1.0 . 2.96 959 796 A 21 LEU HBy A 55 ILE HG1y 1.0 . 3.50 960 796 A 21 LEU HBx A 55 ILE HG1y 1.0 . 3.50 961 796 A 55 ILE HG1x A 21 LEU HBy 1.0 . 3.50 962 796 A 55 ILE HG1x A 21 LEU HBx 1.0 . 3.50 963 797 A 55 ILE HD1% A 21 LEU HBy 1.0 . 4.54 964 797 A 55 ILE HD1% A 21 LEU HBx 1.0 . 4.54 965 798 A 56 SER H A 21 LEU HBy 1.0 . 4.95 966 798 A 56 SER H A 21 LEU HBx 1.0 . 4.95 967 799 A 21 LEU HG A 23 LEU HBx 1.0 . 3.92 968 799 A 21 LEU HG A 23 LEU HBy 1.0 . 3.92 969 800 A 22 THR H A 23 LEU HBx 1.0 . 4.66 970 800 A 22 THR H A 23 LEU HBy 1.0 . 4.66 971 801 A 22 THR HG2% A 54 LYS HBy 1.0 . 4.87 972 801 A 22 THR HG2% A 54 LYS HBx 1.0 . 4.87 973 802 A 22 THR HG2% A 54 LYS HDx 1.0 . 3.47 974 802 A 22 THR HG2% A 54 LYS HDy 1.0 . 3.47 975 803 A 23 LEU H A 23 LEU HBx 1.0 . 3.24 976 803 A 23 LEU H A 23 LEU HBy 1.0 . 3.24 977 804 A 23 LEU HA A 23 LEU HBx 1.0 . 2.59 978 804 A 23 LEU HA A 23 LEU HBy 1.0 . 2.59 979 805 A 23 LEU HD1% A 23 LEU HBx 1.0 . 3.66 980 805 A 23 LEU HD1% A 23 LEU HBy 1.0 . 3.66 981 806 A 23 LEU HD2% A 23 LEU HBx 1.0 . 2.75 982 806 A 23 LEU HD2% A 23 LEU HBy 1.0 . 2.75 983 807 A 24 HIS H A 23 LEU HBx 1.0 . 4.18 984 807 A 24 HIS H A 23 LEU HBy 1.0 . 4.18 985 808 A 35 LEU HG A 23 LEU HBx 1.0 . 5.09 986 808 A 35 LEU HG A 23 LEU HBy 1.0 . 5.09 987 809 A 35 LEU HD1% A 23 LEU HBx 1.0 . 4.52 988 809 A 35 LEU HD1% A 23 LEU HBy 1.0 . 4.52 989 810 A 23 LEU HD1% A 35 LEU HBx 1.0 . 4.60 990 810 A 23 LEU HD1% A 35 LEU HBy 1.0 . 4.60 991 811 A 23 LEU HD1% A 38 LEU HBy 1.0 . 5.03 992 811 A 23 LEU HD1% A 38 LEU HBx 1.0 . 5.03 993 812 A 23 LEU HD1% A 39 GLN HGx 1.0 . 4.30 994 812 A 23 LEU HD1% A 39 GLN HGy 1.0 . 4.30 995 813 A 24 HIS H A 24 HIS HBx 1.0 . 3.03 996 813 A 24 HIS H A 24 HIS HBy 1.0 . 3.03 997 814 A 24 HIS HA A 58 HIS HBx 1.0 . 4.32 998 814 A 24 HIS HA A 58 HIS HBy 1.0 . 4.32 999 815 A 58 HIS H A 24 HIS HBx 1.0 . 5.02 1000 815 A 58 HIS H A 24 HIS HBy 1.0 . 5.02 1001 816 A 24 HIS HBy A 58 HIS HBx 1.0 . 4.84 1002 816 A 24 HIS HBx A 58 HIS HBx 1.0 . 4.84 1003 816 A 58 HIS HBy A 24 HIS HBx 1.0 . 4.84 1004 816 A 24 HIS HBy A 58 HIS HBy 1.0 . 4.84 1005 817 A 26 ASP HA A 25 LEU HBx 1.0 . 5.09 1006 817 A 26 ASP HA A 25 LEU HBy 1.0 . 5.09 1007 818 A 59 VAL HB A 25 LEU HBx 1.0 . 4.82 1008 818 A 59 VAL HB A 25 LEU HBy 1.0 . 4.82 1009 819 A 26 ASP HA A 60 LYS HGx 1.0 . 5.09 1010 819 A 26 ASP HA A 60 LYS HGy 1.0 . 5.09 1011 820 A 27 ASP HBx A 30 SER HBx 1.0 . 3.07 1012 820 A 27 ASP HBy A 30 SER HBx 1.0 . 3.07 1013 820 A 30 SER HBy A 27 ASP HBx 1.0 . 3.07 1014 820 A 27 ASP HBy A 30 SER HBy 1.0 . 3.07 1015 821 A 61 LEU HA A 27 ASP HBx 1.0 . 4.85 1016 821 A 61 LEU HA A 27 ASP HBy 1.0 . 4.85 1017 822 A 29 CYS HA A 29 CYS HBx 1.0 . 2.55 1018 822 A 29 CYS HA A 29 CYS HBy 1.0 . 2.55 1019 823 A 29 CYS HA A 63 ASN HD2y 1.0 . 4.88 1020 823 A 29 CYS HA A 63 ASN HD2x 1.0 . 4.88 1021 824 A 30 SER HA A 29 CYS HBx 1.0 . 4.88 1022 824 A 30 SER HA A 29 CYS HBy 1.0 . 4.88 1023 825 A 63 ASN HD2x A 29 CYS HBy 1.0 . 4.85 1024 825 A 63 ASN HD2y A 29 CYS HBx 1.0 . 4.85 1025 825 A 63 ASN HD2y A 29 CYS HBy 1.0 . 4.85 1026 825 A 63 ASN HD2x A 29 CYS HBx 1.0 . 4.85 1027 826 A 30 SER HA A 30 SER HBx 1.0 . 2.51 1028 826 A 30 SER HA A 30 SER HBy 1.0 . 2.51 1029 827 A 30 SER HA A 31 PHE HBx 1.0 . 4.44 1030 827 A 30 SER HA A 31 PHE HBy 1.0 . 4.44 1031 828 A 31 PHE HA A 64 ARG HGx 1.0 . 4.73 1032 828 A 31 PHE HA A 64 ARG HGy 1.0 . 4.73 1033 829 A 32 ASP HA A 31 PHE HBx 1.0 . 4.97 1034 829 A 32 ASP HA A 31 PHE HBy 1.0 . 4.97 1035 830 A 33 GLU HA A 31 PHE HBx 1.0 . 5.05 1036 830 A 33 GLU HA A 31 PHE HBy 1.0 . 5.05 1037 831 A 31 PHE HBy A 33 GLU HBx 1.0 . 3.56 1038 831 A 31 PHE HBx A 33 GLU HBx 1.0 . 3.56 1039 831 A 33 GLU HBy A 31 PHE HBx 1.0 . 3.56 1040 831 A 31 PHE HBy A 33 GLU HBy 1.0 . 3.56 1041 832 A 32 ASP H A 32 ASP HBy 1.0 . 3.60 1042 832 A 32 ASP H A 32 ASP HBx 1.0 . 3.60 1043 833 A 32 ASP HA A 33 GLU HGx 1.0 . 4.99 1044 833 A 32 ASP HA A 33 GLU HGy 1.0 . 4.99 1045 834 A 32 ASP HA A 35 LEU HBx 1.0 . 4.43 1046 834 A 32 ASP HA A 35 LEU HBy 1.0 . 4.43 1047 835 A 35 LEU H A 32 ASP HBy 1.0 . 4.90 1048 835 A 35 LEU H A 32 ASP HBx 1.0 . 4.90 1049 836 A 35 LEU HA A 32 ASP HBy 1.0 . 4.59 1050 836 A 35 LEU HA A 32 ASP HBx 1.0 . 4.59 1051 837 A 32 ASP HBx A 36 ASP HBy 1.0 . 4.68 1052 837 A 32 ASP HBy A 36 ASP HBy 1.0 . 4.68 1053 837 A 36 ASP HBx A 32 ASP HBy 1.0 . 4.68 1054 837 A 32 ASP HBx A 36 ASP HBx 1.0 . 4.68 1055 838 A 33 GLU H A 33 GLU HGx 1.0 . 3.24 1056 838 A 33 GLU H A 33 GLU HGy 1.0 . 3.24 1057 839 A 33 GLU HA A 33 GLU HBx 1.0 . 2.53 1058 839 A 33 GLU HA A 33 GLU HBy 1.0 . 2.53 1059 840 A 33 GLU HA A 33 GLU HGx 1.0 . 3.65 1060 840 A 33 GLU HA A 33 GLU HGy 1.0 . 3.65 1061 841 A 33 GLU HA A 36 ASP HBy 1.0 . 4.01 1062 841 A 33 GLU HA A 36 ASP HBx 1.0 . 4.01 1063 842 A 33 GLU HGx A 34 LEU HBx 1.0 . 4.75 1064 842 A 33 GLU HGy A 34 LEU HBx 1.0 . 4.75 1065 842 A 34 LEU HBy A 33 GLU HGx 1.0 . 4.75 1066 842 A 33 GLU HGy A 34 LEU HBy 1.0 . 4.75 1067 843 A 34 LEU HD1% A 33 GLU HGx 1.0 . 4.66 1068 843 A 34 LEU HD1% A 33 GLU HGy 1.0 . 4.66 1069 844 A 34 LEU HD2% A 33 GLU HGx 1.0 . 4.11 1070 844 A 34 LEU HD2% A 33 GLU HGy 1.0 . 4.11 1071 845 A 34 LEU H A 34 LEU HBx 1.0 . 3.60 1072 845 A 34 LEU H A 34 LEU HBy 1.0 . 3.60 1073 846 A 34 LEU H A 35 LEU HBx 1.0 . 5.01 1074 846 A 34 LEU H A 35 LEU HBy 1.0 . 5.01 1075 847 A 34 LEU HA A 34 LEU HBx 1.0 . 2.58 1076 847 A 34 LEU HA A 34 LEU HBy 1.0 . 2.58 1077 848 A 34 LEU HD1% A 34 LEU HBx 1.0 . 3.63 1078 848 A 34 LEU HD1% A 34 LEU HBy 1.0 . 3.63 1079 849 A 34 LEU HD2% A 34 LEU HBx 1.0 . 3.66 1080 849 A 34 LEU HD2% A 34 LEU HBy 1.0 . 3.66 1081 850 A 35 LEU H A 34 LEU HBx 1.0 . 4.41 1082 850 A 35 LEU H A 34 LEU HBy 1.0 . 4.41 1083 851 A 35 LEU HA A 34 LEU HBx 1.0 . 4.77 1084 851 A 35 LEU HA A 34 LEU HBy 1.0 . 4.77 1085 852 A 35 LEU H A 35 LEU HBx 1.0 . 3.04 1086 852 A 35 LEU H A 35 LEU HBy 1.0 . 3.04 1087 853 A 35 LEU H A 36 ASP HBy 1.0 . 4.40 1088 853 A 35 LEU H A 36 ASP HBx 1.0 . 4.40 1089 854 A 35 LEU HA A 38 LEU HBy 1.0 . 3.33 1090 854 A 35 LEU HA A 38 LEU HBx 1.0 . 3.33 1091 855 A 35 LEU HG A 35 LEU HBx 1.0 . 2.60 1092 855 A 35 LEU HG A 35 LEU HBy 1.0 . 2.60 1093 856 A 36 ASP H A 35 LEU HBx 1.0 . 2.68 1094 856 A 36 ASP H A 35 LEU HBy 1.0 . 2.68 1095 857 A 35 LEU HBx A 36 ASP HBy 1.0 . 4.07 1096 857 A 36 ASP HBx A 35 LEU HBx 1.0 . 4.07 1097 857 A 35 LEU HBy A 36 ASP HBx 1.0 . 4.07 1098 857 A 35 LEU HBy A 36 ASP HBy 1.0 . 4.07 1099 858 A 37 GLY H A 35 LEU HBx 1.0 . 4.99 1100 858 A 37 GLY H A 35 LEU HBy 1.0 . 4.99 1101 859 A 35 LEU HG A 38 LEU HBy 1.0 . 4.87 1102 859 A 35 LEU HG A 38 LEU HBx 1.0 . 4.87 1103 860 A 36 ASP H A 36 ASP HBy 1.0 . 2.46 1104 860 A 36 ASP H A 36 ASP HBx 1.0 . 2.46 1105 861 A 36 ASP HA A 36 ASP HBy 1.0 . 2.44 1106 861 A 36 ASP HA A 36 ASP HBx 1.0 . 2.44 1107 862 A 36 ASP HA A 39 GLN HGx 1.0 . 4.54 1108 862 A 36 ASP HA A 39 GLN HGy 1.0 . 4.54 1109 863 A 36 ASP HA A 39 GLN HE2x 1.0 . 3.59 1110 863 A 36 ASP HA A 39 GLN HE2y 1.0 . 3.59 1111 864 A 37 GLY H A 36 ASP HBy 1.0 . 3.67 1112 864 A 37 GLY H A 36 ASP HBx 1.0 . 3.67 1113 865 A 36 ASP HBx A 40 ASN HBx 1.0 . 4.72 1114 865 A 36 ASP HBy A 40 ASN HBx 1.0 . 4.72 1115 865 A 40 ASN HBy A 36 ASP HBy 1.0 . 4.72 1116 865 A 36 ASP HBx A 40 ASN HBy 1.0 . 4.72 1117 866 A 37 GLY H A 37 GLY HAy 1.0 . 2.44 1118 866 A 37 GLY H A 37 GLY HAx 1.0 . 2.44 1119 867 A 37 GLY H A 38 LEU HBy 1.0 . 4.87 1120 867 A 37 GLY H A 38 LEU HBx 1.0 . 4.87 1121 868 A 38 LEU H A 37 GLY HAy 1.0 . 2.86 1122 868 A 38 LEU H A 37 GLY HAx 1.0 . 2.86 1123 869 A 38 LEU HA A 37 GLY HAy 1.0 . 4.51 1124 869 A 38 LEU HA A 37 GLY HAx 1.0 . 4.51 1125 870 A 40 ASN H A 37 GLY HAy 1.0 . 5.13 1126 870 A 40 ASN H A 37 GLY HAx 1.0 . 5.13 1127 871 A 38 LEU H A 38 LEU HBy 1.0 . 2.44 1128 871 A 38 LEU H A 38 LEU HBx 1.0 . 2.44 1129 872 A 38 LEU HA A 42 LEU HBx 1.0 . 5.15 1130 872 A 38 LEU HA A 42 LEU HBy 1.0 . 5.15 1131 873 A 38 LEU HD1% A 38 LEU HBy 1.0 . 3.65 1132 873 A 38 LEU HD1% A 38 LEU HBx 1.0 . 3.65 1133 874 A 39 GLN H A 38 LEU HBy 1.0 . 2.91 1134 874 A 39 GLN H A 38 LEU HBx 1.0 . 2.91 1135 875 A 42 LEU HG A 38 LEU HBy 1.0 . 4.14 1136 875 A 42 LEU HG A 38 LEU HBx 1.0 . 4.14 1137 876 A 39 GLN H A 40 ASN HBx 1.0 . 5.08 1138 876 A 39 GLN H A 40 ASN HBy 1.0 . 5.08 1139 877 A 39 GLN HA A 39 GLN HGx 1.0 . 3.50 1140 877 A 39 GLN HA A 39 GLN HGy 1.0 . 3.50 1141 878 A 57 VAL HG2% A 39 GLN HGx 1.0 . 3.45 1142 878 A 57 VAL HG2% A 39 GLN HGy 1.0 . 3.45 1143 879 A 40 ASN H A 39 GLN HE2x 1.0 . 5.13 1144 879 A 40 ASN H A 39 GLN HE2y 1.0 . 5.13 1145 880 A 39 GLN HE2x A 40 ASN HBx 1.0 . 4.76 1146 880 A 39 GLN HE2y A 40 ASN HBx 1.0 . 4.76 1147 880 A 40 ASN HBy A 39 GLN HE2x 1.0 . 4.76 1148 880 A 39 GLN HE2y A 40 ASN HBy 1.0 . 4.76 1149 881 A 39 GLN HE2x A 40 ASN HD2y 1.0 . 4.12 1150 881 A 39 GLN HE2y A 40 ASN HD2y 1.0 . 4.12 1151 881 A 40 ASN HD2x A 39 GLN HE2x 1.0 . 4.12 1152 881 A 39 GLN HE2y A 40 ASN HD2x 1.0 . 4.12 1153 882 A 40 ASN H A 40 ASN HBx 1.0 . 2.44 1154 882 A 40 ASN H A 40 ASN HBy 1.0 . 2.44 1155 883 A 40 ASN H A 40 ASN HD2y 1.0 . 4.14 1156 883 A 40 ASN H A 40 ASN HD2x 1.0 . 4.14 1157 884 A 40 ASN HA A 40 ASN HD2y 1.0 . 3.89 1158 884 A 40 ASN HA A 40 ASN HD2x 1.0 . 3.89 1159 885 A 40 ASN HA A 43 SER HBx 1.0 . 4.69 1160 885 A 40 ASN HA A 43 SER HBy 1.0 . 4.69 1161 886 A 40 ASN HBy A 40 ASN HD2y 1.0 . 2.47 1162 886 A 40 ASN HBx A 40 ASN HD2y 1.0 . 2.47 1163 886 A 40 ASN HD2x A 40 ASN HBx 1.0 . 2.47 1164 886 A 40 ASN HBy A 40 ASN HD2x 1.0 . 2.47 1165 887 A 41 MET H A 40 ASN HBx 1.0 . 2.90 1166 887 A 41 MET H A 40 ASN HBy 1.0 . 2.90 1167 888 A 40 ASN HD2y A 74 LEU HBy 1.0 . 2.93 1168 888 A 74 LEU HBx A 40 ASN HD2y 1.0 . 2.93 1169 888 A 40 ASN HD2x A 74 LEU HBx 1.0 . 2.93 1170 888 A 40 ASN HD2x A 74 LEU HBy 1.0 . 2.93 1171 889 A 74 LEU HG A 40 ASN HD2y 1.0 . 4.81 1172 889 A 74 LEU HG A 40 ASN HD2x 1.0 . 4.81 1173 890 A 41 MET H A 42 LEU HBx 1.0 . 5.13 1174 890 A 41 MET H A 42 LEU HBy 1.0 . 5.13 1175 891 A 41 MET HA A 44 ILE HG1y 1.0 . 4.59 1176 891 A 41 MET HA A 44 ILE HG1x 1.0 . 4.59 1177 892 A 42 LEU H A 42 LEU HBx 1.0 . 2.65 1178 892 A 42 LEU H A 42 LEU HBy 1.0 . 2.65 1179 893 A 42 LEU HA A 42 LEU HBx 1.0 . 2.59 1180 893 A 42 LEU HA A 42 LEU HBy 1.0 . 2.59 1181 894 A 43 SER H A 42 LEU HBx 1.0 . 2.98 1182 894 A 43 SER H A 42 LEU HBy 1.0 . 2.98 1183 895 A 44 ILE H A 42 LEU HBx 1.0 . 5.04 1184 895 A 44 ILE H A 42 LEU HBy 1.0 . 5.04 1185 896 A 46 GLN H A 42 LEU HBx 1.0 . 4.58 1186 896 A 46 GLN H A 42 LEU HBy 1.0 . 4.58 1187 897 A 42 LEU HBy A 46 GLN HE2x 1.0 . 4.89 1188 897 A 42 LEU HBx A 46 GLN HE2x 1.0 . 4.89 1189 897 A 46 GLN HE2y A 42 LEU HBx 1.0 . 4.89 1190 897 A 46 GLN HE2y A 42 LEU HBy 1.0 . 4.89 1191 898 A 43 SER H A 43 SER HBx 1.0 . 3.59 1192 898 A 43 SER H A 43 SER HBy 1.0 . 3.59 1193 899 A 43 SER H A 44 ILE HG1y 1.0 . 4.50 1194 899 A 43 SER H A 44 ILE HG1x 1.0 . 4.50 1195 900 A 43 SER HA A 43 SER HBx 1.0 . 2.55 1196 900 A 43 SER HA A 43 SER HBy 1.0 . 2.55 1197 901 A 44 ILE H A 43 SER HBx 1.0 . 4.37 1198 901 A 44 ILE H A 43 SER HBy 1.0 . 4.37 1199 902 A 44 ILE H A 44 ILE HG1y 1.0 . 3.03 1200 902 A 44 ILE H A 44 ILE HG1x 1.0 . 3.03 1201 903 A 44 ILE HA A 44 ILE HG1y 1.0 . 2.60 1202 903 A 44 ILE HA A 44 ILE HG1x 1.0 . 2.60 1203 904 A 44 ILE HG2% A 44 ILE HG1y 1.0 . 3.22 1204 904 A 44 ILE HG2% A 44 ILE HG1x 1.0 . 3.22 1205 905 A 44 ILE HD1% A 44 ILE HG1y 1.0 . 2.53 1206 905 A 44 ILE HD1% A 44 ILE HG1x 1.0 . 2.53 1207 906 A 45 GLU HA A 46 GLN HBy 1.0 . 5.07 1208 906 A 45 GLU HA A 46 GLN HBx 1.0 . 5.07 1209 907 A 46 GLN H A 46 GLN HBy 1.0 . 2.98 1210 907 A 46 GLN H A 46 GLN HBx 1.0 . 2.98 1211 908 A 46 GLN H A 46 GLN HE2x 1.0 . 4.35 1212 908 A 46 GLN H A 46 GLN HE2y 1.0 . 4.35 1213 909 A 46 GLN HA A 46 GLN HBy 1.0 . 2.49 1214 909 A 46 GLN HA A 46 GLN HBx 1.0 . 2.49 1215 910 A 46 GLN HA A 46 GLN HE2x 1.0 . 4.43 1216 910 A 46 GLN HA A 46 GLN HE2y 1.0 . 4.43 1217 911 A 46 GLN HA A 47 TYR HBy 1.0 . 4.79 1218 911 A 46 GLN HA A 47 TYR HBx 1.0 . 4.79 1219 912 A 46 GLN HBy A 46 GLN HGx 1.0 . 2.24 1220 912 A 46 GLN HBx A 46 GLN HGx 1.0 . 2.24 1221 912 A 46 GLN HGy A 46 GLN HBy 1.0 . 2.24 1222 912 A 46 GLN HBx A 46 GLN HGy 1.0 . 2.24 1223 913 A 46 GLN HBy A 46 GLN HE2x 1.0 . 4.07 1224 913 A 46 GLN HBx A 46 GLN HE2x 1.0 . 4.07 1225 913 A 46 GLN HE2y A 46 GLN HBy 1.0 . 4.07 1226 913 A 46 GLN HE2y A 46 GLN HBx 1.0 . 4.07 1227 914 A 46 GLN HE2x A 46 GLN HGx 1.0 . 3.19 1228 914 A 46 GLN HE2y A 46 GLN HGx 1.0 . 3.19 1229 914 A 46 GLN HGy A 46 GLN HE2x 1.0 . 3.19 1230 914 A 46 GLN HE2y A 46 GLN HGy 1.0 . 3.19 1231 915 A 48 THR HB A 46 GLN HGx 1.0 . 4.77 1232 915 A 48 THR HB A 46 GLN HGy 1.0 . 4.77 1233 916 A 47 TYR H A 46 GLN HE2x 1.0 . 4.47 1234 916 A 47 TYR H A 46 GLN HE2y 1.0 . 4.47 1235 917 A 47 TYR HA A 46 GLN HE2x 1.0 . 3.38 1236 917 A 47 TYR HA A 46 GLN HE2y 1.0 . 3.38 1237 918 A 48 THR H A 46 GLN HE2x 1.0 . 4.42 1238 918 A 48 THR H A 46 GLN HE2y 1.0 . 4.42 1239 919 A 55 ILE HD1% A 47 TYR HBy 1.0 . 4.93 1240 919 A 55 ILE HD1% A 47 TYR HBx 1.0 . 4.93 1241 920 A 53 GLN HE2y A 47 TYR HE2 1.0 . 4.94 1242 920 A 53 GLN HE2x A 47 TYR HE2 1.0 . 4.94 1243 921 A 47 TYR HD2 A 53 GLN HE2y 1.0 . 3.75 1244 921 A 47 TYR HD2 A 53 GLN HE2x 1.0 . 3.75 1245 922 A 47 TYR HD2 A 55 ILE HG1y 1.0 . 5.08 1246 922 A 47 TYR HD2 A 55 ILE HG1x 1.0 . 5.08 1247 923 A 48 THR H A 53 GLN HE2y 1.0 . 4.33 1248 923 A 48 THR H A 53 GLN HE2x 1.0 . 4.33 1249 924 A 48 THR HA A 53 GLN HE2y 1.0 . 2.45 1250 924 A 48 THR HA A 53 GLN HE2x 1.0 . 2.45 1251 925 A 48 THR HB A 53 GLN HE2y 1.0 . 4.99 1252 925 A 48 THR HB A 53 GLN HE2x 1.0 . 4.99 1253 926 A 49 ASP H A 49 ASP HBx 1.0 . 2.54 1254 926 A 49 ASP H A 49 ASP HBy 1.0 . 2.54 1255 927 A 49 ASP H A 53 GLN HBx 1.0 . 2.80 1256 927 A 49 ASP H A 53 GLN HBy 1.0 . 2.80 1257 928 A 49 ASP H A 53 GLN HE2y 1.0 . 2.73 1258 928 A 49 ASP H A 53 GLN HE2x 1.0 . 2.73 1259 929 A 49 ASP HBy A 53 GLN HGx 1.0 . 4.85 1260 929 A 49 ASP HBx A 53 GLN HGx 1.0 . 4.85 1261 929 A 53 GLN HGy A 49 ASP HBx 1.0 . 4.85 1262 929 A 49 ASP HBy A 53 GLN HGy 1.0 . 4.85 1263 930 A 50 GLY HAx A 51 LYS HGx 1.0 . 4.07 1264 930 A 50 GLY HAy A 51 LYS HGx 1.0 . 4.07 1265 930 A 51 LYS HGy A 50 GLY HAx 1.0 . 4.07 1266 930 A 50 GLY HAy A 51 LYS HGy 1.0 . 4.07 1267 931 A 50 GLY HAy A 51 LYS HDx 1.0 . 3.64 1268 931 A 50 GLY HAx A 51 LYS HDx 1.0 . 3.64 1269 931 A 51 LYS HDy A 50 GLY HAx 1.0 . 3.64 1270 931 A 50 GLY HAy A 51 LYS HDy 1.0 . 3.64 1271 932 A 52 GLY H A 50 GLY HAx 1.0 . 5.02 1272 932 A 52 GLY H A 50 GLY HAy 1.0 . 5.02 1273 933 A 51 LYS H A 51 LYS HDx 1.0 . 3.22 1274 933 A 51 LYS H A 51 LYS HDy 1.0 . 3.22 1275 934 A 51 LYS H A 52 GLY HAx 1.0 . 4.85 1276 934 A 51 LYS H A 52 GLY HAy 1.0 . 4.85 1277 935 A 51 LYS HA A 51 LYS HBx 1.0 . 2.58 1278 935 A 51 LYS HA A 51 LYS HBy 1.0 . 2.58 1279 936 A 51 LYS HA A 51 LYS HGx 1.0 . 2.65 1280 936 A 51 LYS HA A 51 LYS HGy 1.0 . 2.65 1281 937 A 51 LYS HA A 51 LYS HDx 1.0 . 4.13 1282 937 A 51 LYS HA A 51 LYS HDy 1.0 . 4.13 1283 938 A 51 LYS HBx A 51 LYS HDx 1.0 . 3.28 1284 938 A 51 LYS HBy A 51 LYS HDx 1.0 . 3.28 1285 938 A 51 LYS HDy A 51 LYS HBx 1.0 . 3.28 1286 938 A 51 LYS HDy A 51 LYS HBy 1.0 . 3.28 1287 939 A 51 LYS HBx A 51 LYS HEx 1.0 . 4.00 1288 939 A 51 LYS HBy A 51 LYS HEx 1.0 . 4.00 1289 939 A 51 LYS HEy A 51 LYS HBx 1.0 . 4.00 1290 939 A 51 LYS HBy A 51 LYS HEy 1.0 . 4.00 1291 940 A 51 LYS HBy A 52 GLY HAx 1.0 . 4.80 1292 940 A 51 LYS HBx A 52 GLY HAx 1.0 . 4.80 1293 940 A 52 GLY HAy A 51 LYS HBx 1.0 . 4.80 1294 940 A 52 GLY HAy A 51 LYS HBy 1.0 . 4.80 1295 941 A 51 LYS HEy A 51 LYS HGx 1.0 . 3.30 1296 941 A 51 LYS HEx A 51 LYS HGx 1.0 . 3.30 1297 941 A 51 LYS HGy A 51 LYS HEx 1.0 . 3.30 1298 941 A 51 LYS HGy A 51 LYS HEy 1.0 . 3.30 1299 942 A 85 PHE HD2 A 52 GLY HAx 1.0 . 4.30 1300 942 A 85 PHE HD2 A 52 GLY HAy 1.0 . 4.30 1301 943 A 53 GLN H A 53 GLN HBx 1.0 . 3.01 1302 943 A 53 GLN H A 53 GLN HBy 1.0 . 3.01 1303 944 A 53 GLN H A 53 GLN HGx 1.0 . 3.83 1304 944 A 53 GLN H A 53 GLN HGy 1.0 . 3.83 1305 945 A 53 GLN H A 53 GLN HE2y 1.0 . 3.82 1306 945 A 53 GLN H A 53 GLN HE2x 1.0 . 3.82 1307 946 A 53 GLN H A 84 LEU HBx 1.0 . 4.29 1308 946 A 53 GLN H A 84 LEU HBy 1.0 . 4.29 1309 947 A 53 GLN HA A 53 GLN HBx 1.0 . 2.51 1310 947 A 53 GLN HA A 53 GLN HBy 1.0 . 2.51 1311 948 A 53 GLN HA A 54 LYS HBy 1.0 . 4.51 1312 948 A 53 GLN HA A 54 LYS HBx 1.0 . 4.51 1313 949 A 54 LYS H A 53 GLN HBx 1.0 . 4.18 1314 949 A 54 LYS H A 53 GLN HBy 1.0 . 4.18 1315 950 A 53 GLN HE2y A 84 LEU HG 1.0 . 4.41 1316 950 A 53 GLN HE2x A 84 LEU HG 1.0 . 4.41 1317 951 A 53 GLN HE2y A 84 LEU HD1% 1.0 . 5.08 1318 951 A 53 GLN HE2x A 84 LEU HD1% 1.0 . 5.08 1319 952 A 54 LYS H A 54 LYS HBy 1.0 . 2.66 1320 952 A 54 LYS H A 54 LYS HBx 1.0 . 2.66 1321 953 A 54 LYS H A 54 LYS HGx 1.0 . 4.78 1322 953 A 54 LYS H A 54 LYS HGy 1.0 . 4.78 1323 954 A 54 LYS H A 55 ILE HG1y 1.0 . 4.64 1324 954 A 54 LYS H A 55 ILE HG1x 1.0 . 4.64 1325 955 A 54 LYS HA A 54 LYS HGx 1.0 . 2.79 1326 955 A 54 LYS HA A 54 LYS HGy 1.0 . 2.79 1327 956 A 54 LYS HA A 54 LYS HDx 1.0 . 4.84 1328 956 A 54 LYS HA A 54 LYS HDy 1.0 . 4.84 1329 957 A 54 LYS HA A 55 ILE HG1y 1.0 . 3.89 1330 957 A 54 LYS HA A 55 ILE HG1x 1.0 . 3.89 1331 958 A 54 LYS HA A 85 PHE HBx 1.0 . 3.74 1332 958 A 54 LYS HA A 85 PHE HBy 1.0 . 3.74 1333 959 A 54 LYS HBx A 54 LYS HEx 1.0 . 4.13 1334 959 A 54 LYS HBy A 54 LYS HEx 1.0 . 4.13 1335 959 A 54 LYS HEy A 54 LYS HBy 1.0 . 4.13 1336 959 A 54 LYS HBx A 54 LYS HEy 1.0 . 4.13 1337 960 A 55 ILE H A 54 LYS HBy 1.0 . 4.17 1338 960 A 55 ILE H A 54 LYS HBx 1.0 . 4.17 1339 961 A 55 ILE HA A 54 LYS HBy 1.0 . 4.98 1340 961 A 55 ILE HA A 54 LYS HBx 1.0 . 4.98 1341 962 A 56 SER H A 54 LYS HBy 1.0 . 4.44 1342 962 A 56 SER H A 54 LYS HBx 1.0 . 4.44 1343 963 A 54 LYS HBy A 85 PHE HBx 1.0 . 4.75 1344 963 A 54 LYS HBx A 85 PHE HBx 1.0 . 4.75 1345 963 A 85 PHE HBy A 54 LYS HBy 1.0 . 4.75 1346 963 A 54 LYS HBx A 85 PHE HBy 1.0 . 4.75 1347 964 A 54 LYS HEx A 54 LYS HGx 1.0 . 2.69 1348 964 A 54 LYS HEy A 54 LYS HGx 1.0 . 2.69 1349 964 A 54 LYS HGy A 54 LYS HEx 1.0 . 2.69 1350 964 A 54 LYS HGy A 54 LYS HEy 1.0 . 2.69 1351 965 A 56 SER H A 54 LYS HGx 1.0 . 4.34 1352 965 A 56 SER H A 54 LYS HGy 1.0 . 4.34 1353 966 A 54 LYS HGy A 85 PHE HBx 1.0 . 3.28 1354 966 A 54 LYS HGx A 85 PHE HBx 1.0 . 3.28 1355 966 A 85 PHE HBy A 54 LYS HGx 1.0 . 3.28 1356 966 A 54 LYS HGy A 85 PHE HBy 1.0 . 3.28 1357 967 A 56 SER H A 54 LYS HDx 1.0 . 4.89 1358 967 A 56 SER H A 54 LYS HDy 1.0 . 4.89 1359 968 A 55 ILE H A 55 ILE HG1y 1.0 . 3.74 1360 968 A 55 ILE H A 55 ILE HG1x 1.0 . 3.74 1361 969 A 55 ILE H A 85 PHE HBx 1.0 . 4.32 1362 969 A 55 ILE H A 85 PHE HBy 1.0 . 4.32 1363 970 A 55 ILE HA A 55 ILE HG1y 1.0 . 2.85 1364 970 A 55 ILE HA A 55 ILE HG1x 1.0 . 2.85 1365 971 A 55 ILE HB A 84 LEU HBx 1.0 . 4.86 1366 971 A 55 ILE HB A 84 LEU HBy 1.0 . 4.86 1367 972 A 55 ILE HG2% A 55 ILE HG1y 1.0 . 3.59 1368 972 A 55 ILE HG2% A 55 ILE HG1x 1.0 . 3.59 1369 973 A 55 ILE HD1% A 55 ILE HG1y 1.0 . 2.53 1370 973 A 55 ILE HD1% A 55 ILE HG1x 1.0 . 2.53 1371 974 A 55 ILE HG1y A 84 LEU HBx 1.0 . 4.61 1372 974 A 55 ILE HG1x A 84 LEU HBx 1.0 . 4.61 1373 974 A 84 LEU HBy A 55 ILE HG1y 1.0 . 4.61 1374 974 A 55 ILE HG1x A 84 LEU HBy 1.0 . 4.61 1375 975 A 84 LEU HG A 55 ILE HG1y 1.0 . 4.11 1376 975 A 84 LEU HG A 55 ILE HG1x 1.0 . 4.11 1377 976 A 85 PHE H A 55 ILE HG1y 1.0 . 4.12 1378 976 A 85 PHE H A 55 ILE HG1x 1.0 . 4.12 1379 977 A 86 VAL H A 55 ILE HG1y 1.0 . 5.15 1380 977 A 86 VAL H A 55 ILE HG1x 1.0 . 5.15 1381 978 A 86 VAL HB A 55 ILE HG1y 1.0 . 3.83 1382 978 A 86 VAL HB A 55 ILE HG1x 1.0 . 3.83 1383 979 A 55 ILE HD1% A 84 LEU HBx 1.0 . 4.94 1384 979 A 55 ILE HD1% A 84 LEU HBy 1.0 . 4.94 1385 980 A 56 SER H A 56 SER HBx 1.0 . 3.63 1386 980 A 56 SER H A 56 SER HBy 1.0 . 3.63 1387 981 A 56 SER HA A 56 SER HBx 1.0 . 2.53 1388 981 A 56 SER HA A 56 SER HBy 1.0 . 2.53 1389 982 A 56 SER HA A 87 HIS HBx 1.0 . 3.68 1390 982 A 56 SER HA A 87 HIS HBy 1.0 . 3.68 1391 983 A 57 VAL H A 56 SER HBx 1.0 . 4.07 1392 983 A 57 VAL H A 56 SER HBy 1.0 . 4.07 1393 984 A 57 VAL H A 87 HIS HBx 1.0 . 5.09 1394 984 A 57 VAL H A 87 HIS HBy 1.0 . 5.09 1395 985 A 57 VAL H A 88 SER HBx 1.0 . 4.64 1396 985 A 57 VAL H A 88 SER HBy 1.0 . 4.64 1397 986 A 57 VAL HG1% A 88 SER HBx 1.0 . 5.03 1398 986 A 57 VAL HG1% A 88 SER HBy 1.0 . 5.03 1399 987 A 58 HIS H A 58 HIS HBx 1.0 . 3.64 1400 987 A 58 HIS H A 58 HIS HBy 1.0 . 3.64 1401 988 A 58 HIS HA A 58 HIS HBx 1.0 . 2.59 1402 988 A 58 HIS HA A 58 HIS HBy 1.0 . 2.59 1403 989 A 59 VAL H A 58 HIS HBx 1.0 . 4.19 1404 989 A 59 VAL H A 58 HIS HBy 1.0 . 4.19 1405 990 A 89 ILE HG2% A 58 HIS HBx 1.0 . 4.77 1406 990 A 89 ILE HG2% A 58 HIS HBy 1.0 . 4.77 1407 991 A 59 VAL HB A 90 ASP HBy 1.0 . 4.15 1408 991 A 59 VAL HB A 90 ASP HBx 1.0 . 4.15 1409 992 A 59 VAL HG2% A 90 ASP HBy 1.0 . 4.35 1410 992 A 59 VAL HG2% A 90 ASP HBx 1.0 . 4.35 1411 993 A 60 LYS H A 60 LYS HBx 1.0 . 3.61 1412 993 A 60 LYS H A 60 LYS HBy 1.0 . 3.61 1413 994 A 60 LYS HA A 60 LYS HBx 1.0 . 2.49 1414 994 A 60 LYS HA A 60 LYS HBy 1.0 . 2.49 1415 995 A 60 LYS HA A 90 ASP HBy 1.0 . 4.72 1416 995 A 60 LYS HA A 90 ASP HBx 1.0 . 4.72 1417 996 A 60 LYS HBx A 60 LYS HEy 1.0 . 3.48 1418 996 A 60 LYS HBy A 60 LYS HEy 1.0 . 3.48 1419 996 A 60 LYS HEx A 60 LYS HBx 1.0 . 3.48 1420 996 A 60 LYS HBy A 60 LYS HEx 1.0 . 3.48 1421 997 A 89 ILE HG2% A 60 LYS HEy 1.0 . 4.47 1422 997 A 89 ILE HG2% A 60 LYS HEx 1.0 . 4.47 1423 998 A 61 LEU H A 90 ASP HBy 1.0 . 4.02 1424 998 A 61 LEU H A 90 ASP HBx 1.0 . 4.02 1425 999 A 61 LEU HA A 61 LEU HBx 1.0 . 2.53 1426 999 A 61 LEU HA A 61 LEU HBy 1.0 . 2.53 1427 1000 A 64 ARG HA A 61 LEU HBx 1.0 . 5.15 1428 1000 A 64 ARG HA A 61 LEU HBy 1.0 . 5.15 1429 1001 A 61 LEU HD1% A 66 LEU HBx 1.0 . 4.41 1430 1001 A 61 LEU HD1% A 66 LEU HBy 1.0 . 4.41 1431 1002 A 63 ASN H A 62 GLY HAx 1.0 . 2.42 1432 1002 A 63 ASN H A 62 GLY HAy 1.0 . 2.42 1433 1003 A 64 ARG H A 62 GLY HAx 1.0 . 4.03 1434 1003 A 64 ARG H A 62 GLY HAy 1.0 . 4.03 1435 1004 A 63 ASN H A 63 ASN HBx 1.0 . 3.03 1436 1004 A 63 ASN H A 63 ASN HBy 1.0 . 3.03 1437 1005 A 63 ASN H A 63 ASN HD2y 1.0 . 4.68 1438 1005 A 63 ASN H A 63 ASN HD2x 1.0 . 4.68 1439 1006 A 63 ASN HA A 63 ASN HD2y 1.0 . 4.72 1440 1006 A 63 ASN HA A 63 ASN HD2x 1.0 . 4.72 1441 1007 A 63 ASN HD2y A 63 ASN HBy 1.0 . 2.40 1442 1007 A 63 ASN HD2x A 63 ASN HBy 1.0 . 2.40 1443 1007 A 63 ASN HD2y A 63 ASN HBx 1.0 . 2.40 1444 1007 A 63 ASN HD2x A 63 ASN HBx 1.0 . 2.40 1445 1008 A 64 ARG HA A 63 ASN HBx 1.0 . 5.15 1446 1008 A 64 ARG HA A 63 ASN HBy 1.0 . 5.15 1447 1009 A 93 VAL HB A 63 ASN HBx 1.0 . 4.90 1448 1009 A 93 VAL HB A 63 ASN HBy 1.0 . 4.90 1449 1010 A 93 VAL HG1% A 63 ASN HBx 1.0 . 4.54 1450 1010 A 93 VAL HG1% A 63 ASN HBy 1.0 . 4.54 1451 1011 A 64 ARG H A 64 ARG HGx 1.0 . 4.56 1452 1011 A 64 ARG H A 64 ARG HGy 1.0 . 4.56 1453 1012 A 64 ARG HA A 65 PHE HBx 1.0 . 5.07 1454 1012 A 64 ARG HA A 65 PHE HBy 1.0 . 5.07 1455 1013 A 64 ARG HGy A 65 PHE HBx 1.0 . 4.88 1456 1013 A 64 ARG HGx A 65 PHE HBx 1.0 . 4.88 1457 1013 A 65 PHE HBy A 64 ARG HGx 1.0 . 4.88 1458 1013 A 64 ARG HGy A 65 PHE HBy 1.0 . 4.88 1459 1014 A 65 PHE HDy A 65 PHE HBx 1.0 . 2.55 1460 1014 A 65 PHE HBy A 65 PHE HDy 1.0 . 2.55 1461 1015 A 66 LEU H A 66 LEU HBx 1.0 . 2.84 1462 1015 A 66 LEU H A 66 LEU HBy 1.0 . 2.84 1463 1016 A 66 LEU HG A 66 LEU HBx 1.0 . 2.57 1464 1016 A 66 LEU HG A 66 LEU HBy 1.0 . 2.57 1465 1017 A 67 TYR H A 66 LEU HBx 1.0 . 3.88 1466 1017 A 67 TYR H A 66 LEU HBy 1.0 . 3.88 1467 1018 A 68 LYS H A 66 LEU HBx 1.0 . 4.66 1468 1018 A 68 LYS H A 66 LEU HBy 1.0 . 4.66 1469 1019 A 66 LEU HG A 70 GLN HBy 1.0 . 4.91 1470 1019 A 66 LEU HG A 70 GLN HBx 1.0 . 4.91 1471 1020 A 66 LEU HG A 71 GLU HGx 1.0 . 4.51 1472 1020 A 66 LEU HG A 71 GLU HGy 1.0 . 4.51 1473 1021 A 67 TYR H A 67 TYR HBx 1.0 . 3.57 1474 1021 A 67 TYR H A 67 TYR HBy 1.0 . 3.57 1475 1022 A 67 TYR H A 70 GLN HBy 1.0 . 4.64 1476 1022 A 67 TYR H A 70 GLN HBx 1.0 . 4.64 1477 1023 A 67 TYR HA A 67 TYR HBx 1.0 . 2.62 1478 1023 A 67 TYR HA A 67 TYR HBy 1.0 . 2.62 1479 1024 A 67 TYR HA A 70 GLN HBy 1.0 . 4.65 1480 1024 A 67 TYR HA A 70 GLN HBx 1.0 . 4.65 1481 1025 A 69 GLU H A 67 TYR HBx 1.0 . 4.22 1482 1025 A 69 GLU H A 67 TYR HBy 1.0 . 4.22 1483 1026 A 70 GLN H A 67 TYR HBx 1.0 . 2.90 1484 1026 A 70 GLN H A 67 TYR HBy 1.0 . 2.90 1485 1027 A 70 GLN HA A 67 TYR HBx 1.0 . 4.68 1486 1027 A 70 GLN HA A 67 TYR HBy 1.0 . 4.68 1487 1028 A 67 TYR HBy A 70 GLN HGx 1.0 . 2.71 1488 1028 A 70 GLN HGy A 67 TYR HBx 1.0 . 2.71 1489 1028 A 67 TYR HBy A 70 GLN HGy 1.0 . 2.71 1490 1028 A 67 TYR HBx A 70 GLN HGx 1.0 . 2.71 1491 1029 A 68 LYS H A 68 LYS HBx 1.0 . 2.98 1492 1029 A 68 LYS H A 68 LYS HBy 1.0 . 2.98 1493 1030 A 68 LYS H A 68 LYS HGx 1.0 . 4.63 1494 1030 A 68 LYS H A 68 LYS HGy 1.0 . 4.63 1495 1031 A 68 LYS HA A 68 LYS HGx 1.0 . 3.59 1496 1031 A 68 LYS HA A 68 LYS HGy 1.0 . 3.59 1497 1032 A 68 LYS HA A 68 LYS HDx 1.0 . 4.69 1498 1032 A 68 LYS HA A 68 LYS HDy 1.0 . 4.69 1499 1033 A 68 LYS HA A 70 GLN HBy 1.0 . 5.15 1500 1033 A 68 LYS HA A 70 GLN HBx 1.0 . 5.15 1501 1034 A 68 LYS HA A 71 GLU HBx 1.0 . 3.54 1502 1034 A 68 LYS HA A 71 GLU HBy 1.0 . 3.54 1503 1035 A 68 LYS HA A 71 GLU HGx 1.0 . 4.74 1504 1035 A 68 LYS HA A 71 GLU HGy 1.0 . 4.74 1505 1036 A 68 LYS HA A 72 GLU HBy 1.0 . 5.00 1506 1036 A 68 LYS HA A 72 GLU HBx 1.0 . 5.00 1507 1037 A 68 LYS HBy A 68 LYS HGx 1.0 . 2.37 1508 1037 A 68 LYS HBx A 68 LYS HGx 1.0 . 2.37 1509 1037 A 68 LYS HGy A 68 LYS HBx 1.0 . 2.37 1510 1037 A 68 LYS HBy A 68 LYS HGy 1.0 . 2.37 1511 1038 A 68 LYS HBy A 68 LYS HEx 1.0 . 3.55 1512 1038 A 68 LYS HBx A 68 LYS HEx 1.0 . 3.55 1513 1038 A 68 LYS HEy A 68 LYS HBx 1.0 . 3.55 1514 1038 A 68 LYS HBy A 68 LYS HEy 1.0 . 3.55 1515 1039 A 69 GLU HA A 68 LYS HBx 1.0 . 4.22 1516 1039 A 69 GLU HA A 68 LYS HBy 1.0 . 4.22 1517 1040 A 69 GLU H A 68 LYS HGx 1.0 . 5.07 1518 1040 A 69 GLU H A 68 LYS HGy 1.0 . 5.07 1519 1041 A 68 LYS HDy A 68 LYS HEx 1.0 . 2.31 1520 1041 A 68 LYS HDx A 68 LYS HEx 1.0 . 2.31 1521 1041 A 68 LYS HEy A 68 LYS HDx 1.0 . 2.31 1522 1041 A 68 LYS HDy A 68 LYS HEy 1.0 . 2.31 1523 1042 A 68 LYS HDx A 72 GLU HBy 1.0 . 3.65 1524 1042 A 68 LYS HDy A 72 GLU HBy 1.0 . 3.65 1525 1042 A 72 GLU HBx A 68 LYS HDx 1.0 . 3.65 1526 1042 A 68 LYS HDy A 72 GLU HBx 1.0 . 3.65 1527 1043 A 69 GLU HA A 68 LYS HEx 1.0 . 3.66 1528 1043 A 69 GLU HA A 68 LYS HEy 1.0 . 3.66 1529 1044 A 68 LYS HEy A 69 GLU HGx 1.0 . 4.22 1530 1044 A 68 LYS HEx A 69 GLU HGx 1.0 . 4.22 1531 1044 A 69 GLU HGy A 68 LYS HEx 1.0 . 4.22 1532 1044 A 68 LYS HEy A 69 GLU HGy 1.0 . 4.22 1533 1045 A 69 GLU H A 69 GLU HBx 1.0 . 3.54 1534 1045 A 69 GLU H A 69 GLU HBy 1.0 . 3.54 1535 1046 A 69 GLU H A 69 GLU HGx 1.0 . 4.05 1536 1046 A 69 GLU H A 69 GLU HGy 1.0 . 4.05 1537 1047 A 69 GLU H A 70 GLN HBy 1.0 . 4.92 1538 1047 A 69 GLU H A 70 GLN HBx 1.0 . 4.92 1539 1048 A 69 GLU H A 72 GLU HBy 1.0 . 4.88 1540 1048 A 69 GLU H A 72 GLU HBx 1.0 . 4.88 1541 1049 A 69 GLU HA A 69 GLU HGx 1.0 . 2.73 1542 1049 A 69 GLU HA A 69 GLU HGy 1.0 . 2.73 1543 1050 A 69 GLU HA A 72 GLU HBy 1.0 . 2.63 1544 1050 A 69 GLU HA A 72 GLU HBx 1.0 . 2.63 1545 1051 A 69 GLU HA A 73 GLN HBy 1.0 . 5.12 1546 1051 A 69 GLU HA A 73 GLN HBx 1.0 . 5.12 1547 1052 A 70 GLN H A 69 GLU HBx 1.0 . 3.66 1548 1052 A 70 GLN H A 69 GLU HBy 1.0 . 3.66 1549 1053 A 70 GLN HA A 69 GLU HBx 1.0 . 4.31 1550 1053 A 70 GLN HA A 69 GLU HBy 1.0 . 4.31 1551 1054 A 69 GLU HBy A 70 GLN HGx 1.0 . 4.60 1552 1054 A 70 GLN HGy A 69 GLU HBx 1.0 . 4.60 1553 1054 A 70 GLN HGy A 69 GLU HBy 1.0 . 4.60 1554 1054 A 69 GLU HBx A 70 GLN HGx 1.0 . 4.60 1555 1055 A 69 GLU HBy A 73 GLN HBy 1.0 . 4.77 1556 1055 A 69 GLU HBx A 73 GLN HBy 1.0 . 4.77 1557 1055 A 73 GLN HBx A 69 GLU HBx 1.0 . 4.77 1558 1055 A 69 GLU HBy A 73 GLN HBx 1.0 . 4.77 1559 1056 A 70 GLN H A 70 GLN HBy 1.0 . 2.48 1560 1056 A 70 GLN H A 70 GLN HBx 1.0 . 2.48 1561 1057 A 70 GLN H A 71 GLU HBx 1.0 . 5.15 1562 1057 A 70 GLN H A 71 GLU HBy 1.0 . 5.15 1563 1058 A 70 GLN H A 72 GLU HBy 1.0 . 4.95 1564 1058 A 70 GLN H A 72 GLU HBx 1.0 . 4.95 1565 1059 A 70 GLN HA A 73 GLN HBy 1.0 . 4.32 1566 1059 A 70 GLN HA A 73 GLN HBx 1.0 . 4.32 1567 1060 A 70 GLN HA A 73 GLN HGx 1.0 . 2.97 1568 1060 A 70 GLN HA A 73 GLN HGy 1.0 . 2.97 1569 1061 A 70 GLN HA A 73 GLN HE2x 1.0 . 4.60 1570 1061 A 70 GLN HA A 73 GLN HE2y 1.0 . 4.60 1571 1062 A 70 GLN HBx A 70 GLN HGx 1.0 . 2.31 1572 1062 A 70 GLN HBy A 70 GLN HGx 1.0 . 2.31 1573 1062 A 70 GLN HGy A 70 GLN HBy 1.0 . 2.31 1574 1062 A 70 GLN HBx A 70 GLN HGy 1.0 . 2.31 1575 1063 A 70 GLN HBy A 70 GLN HE2x 1.0 . 2.90 1576 1063 A 70 GLN HBx A 70 GLN HE2x 1.0 . 2.90 1577 1063 A 70 GLN HE2y A 70 GLN HBy 1.0 . 2.90 1578 1063 A 70 GLN HBx A 70 GLN HE2y 1.0 . 2.90 1579 1064 A 71 GLU H A 70 GLN HBy 1.0 . 2.97 1580 1064 A 71 GLU H A 70 GLN HBx 1.0 . 2.97 1581 1065 A 71 GLU HA A 70 GLN HBy 1.0 . 4.06 1582 1065 A 71 GLU HA A 70 GLN HBx 1.0 . 4.06 1583 1066 A 72 GLU H A 70 GLN HBy 1.0 . 5.03 1584 1066 A 72 GLU H A 70 GLN HBx 1.0 . 5.03 1585 1067 A 70 GLN HBx A 73 GLN HGx 1.0 . 4.58 1586 1067 A 70 GLN HBy A 73 GLN HGx 1.0 . 4.58 1587 1067 A 73 GLN HGy A 70 GLN HBy 1.0 . 4.58 1588 1067 A 70 GLN HBx A 73 GLN HGy 1.0 . 4.58 1589 1068 A 71 GLU H A 71 GLU HBx 1.0 . 2.80 1590 1068 A 71 GLU H A 71 GLU HBy 1.0 . 2.80 1591 1069 A 71 GLU H A 72 GLU HBy 1.0 . 4.48 1592 1069 A 71 GLU H A 72 GLU HBx 1.0 . 4.48 1593 1070 A 71 GLU H A 73 GLN HGx 1.0 . 4.66 1594 1070 A 71 GLU H A 73 GLN HGy 1.0 . 4.66 1595 1071 A 71 GLU HA A 71 GLU HBx 1.0 . 2.54 1596 1071 A 71 GLU HA A 71 GLU HBy 1.0 . 2.54 1597 1072 A 71 GLU HA A 71 GLU HGx 1.0 . 3.64 1598 1072 A 71 GLU HA A 71 GLU HGy 1.0 . 3.64 1599 1073 A 72 GLU H A 71 GLU HBx 1.0 . 3.06 1600 1073 A 72 GLU H A 71 GLU HBy 1.0 . 3.06 1601 1074 A 72 GLU HA A 71 GLU HBx 1.0 . 4.16 1602 1074 A 72 GLU HA A 71 GLU HBy 1.0 . 4.16 1603 1075 A 74 LEU HG A 71 GLU HBx 1.0 . 4.07 1604 1075 A 74 LEU HG A 71 GLU HBy 1.0 . 4.07 1605 1076 A 72 GLU H A 72 GLU HBy 1.0 . 2.66 1606 1076 A 72 GLU H A 72 GLU HBx 1.0 . 2.66 1607 1077 A 72 GLU H A 72 GLU HGy 1.0 . 4.65 1608 1077 A 72 GLU H A 72 GLU HGx 1.0 . 4.65 1609 1078 A 72 GLU HA A 72 GLU HBy 1.0 . 2.51 1610 1078 A 72 GLU HA A 72 GLU HBx 1.0 . 2.51 1611 1079 A 72 GLU HA A 72 GLU HGy 1.0 . 2.81 1612 1079 A 72 GLU HA A 72 GLU HGx 1.0 . 2.81 1613 1080 A 73 GLN H A 72 GLU HBy 1.0 . 2.83 1614 1080 A 73 GLN H A 72 GLU HBx 1.0 . 2.83 1615 1081 A 73 GLN HA A 72 GLU HBy 1.0 . 4.57 1616 1081 A 73 GLN HA A 72 GLU HBx 1.0 . 4.57 1617 1082 A 72 GLU HBx A 73 GLN HBy 1.0 . 4.54 1618 1082 A 72 GLU HBy A 73 GLN HBy 1.0 . 4.54 1619 1082 A 73 GLN HBx A 72 GLU HBy 1.0 . 4.54 1620 1082 A 72 GLU HBx A 73 GLN HBx 1.0 . 4.54 1621 1083 A 74 LEU H A 72 GLU HBy 1.0 . 5.16 1622 1083 A 74 LEU H A 72 GLU HBx 1.0 . 5.16 1623 1084 A 73 GLN HA A 72 GLU HGy 1.0 . 4.60 1624 1084 A 73 GLN HA A 72 GLU HGx 1.0 . 4.60 1625 1085 A 76 GLU HA A 72 GLU HGy 1.0 . 4.87 1626 1085 A 76 GLU HA A 72 GLU HGx 1.0 . 4.87 1627 1086 A 73 GLN H A 73 GLN HBy 1.0 . 2.87 1628 1086 A 73 GLN H A 73 GLN HBx 1.0 . 2.87 1629 1087 A 73 GLN H A 73 GLN HGx 1.0 . 2.41 1630 1087 A 73 GLN H A 73 GLN HGy 1.0 . 2.41 1631 1088 A 73 GLN H A 73 GLN HE2x 1.0 . 4.44 1632 1088 A 73 GLN H A 73 GLN HE2y 1.0 . 4.44 1633 1089 A 73 GLN HA A 73 GLN HBy 1.0 . 2.44 1634 1089 A 73 GLN HA A 73 GLN HBx 1.0 . 2.44 1635 1090 A 73 GLN HA A 73 GLN HGx 1.0 . 3.59 1636 1090 A 73 GLN HA A 73 GLN HGy 1.0 . 3.59 1637 1091 A 73 GLN HA A 76 GLU HBy 1.0 . 3.10 1638 1091 A 73 GLN HA A 76 GLU HBx 1.0 . 3.10 1639 1092 A 73 GLN HA A 76 GLU HGy 1.0 . 2.67 1640 1092 A 73 GLN HA A 76 GLU HGx 1.0 . 2.67 1641 1093 A 73 GLN HBx A 73 GLN HE2x 1.0 . 4.01 1642 1093 A 73 GLN HBy A 73 GLN HE2x 1.0 . 4.01 1643 1093 A 73 GLN HE2y A 73 GLN HBy 1.0 . 4.01 1644 1093 A 73 GLN HBx A 73 GLN HE2y 1.0 . 4.01 1645 1094 A 74 LEU H A 73 GLN HBy 1.0 . 3.83 1646 1094 A 74 LEU H A 73 GLN HBx 1.0 . 3.83 1647 1095 A 73 GLN HBx A 76 GLU HBy 1.0 . 4.63 1648 1095 A 73 GLN HBy A 76 GLU HBy 1.0 . 4.63 1649 1095 A 76 GLU HBx A 73 GLN HBy 1.0 . 4.63 1650 1095 A 73 GLN HBx A 76 GLU HBx 1.0 . 4.63 1651 1096 A 73 GLN HBy A 76 GLU HGy 1.0 . 4.18 1652 1096 A 73 GLN HBx A 76 GLU HGy 1.0 . 4.18 1653 1096 A 76 GLU HGx A 73 GLN HBy 1.0 . 4.18 1654 1096 A 73 GLN HBx A 76 GLU HGx 1.0 . 4.18 1655 1097 A 73 GLN HE2y A 73 GLN HGx 1.0 . 2.43 1656 1097 A 73 GLN HE2x A 73 GLN HGx 1.0 . 2.43 1657 1097 A 73 GLN HGy A 73 GLN HE2x 1.0 . 2.43 1658 1097 A 73 GLN HGy A 73 GLN HE2y 1.0 . 2.43 1659 1098 A 74 LEU H A 73 GLN HGx 1.0 . 2.58 1660 1098 A 74 LEU H A 73 GLN HGy 1.0 . 2.58 1661 1099 A 74 LEU HA A 73 GLN HGx 1.0 . 4.66 1662 1099 A 74 LEU HA A 73 GLN HGy 1.0 . 4.66 1663 1100 A 74 LEU H A 73 GLN HE2x 1.0 . 4.36 1664 1100 A 74 LEU H A 73 GLN HE2y 1.0 . 4.36 1665 1101 A 74 LEU H A 74 LEU HBy 1.0 . 2.92 1666 1101 A 74 LEU H A 74 LEU HBx 1.0 . 2.92 1667 1102 A 74 LEU HA A 77 LEU HBx 1.0 . 4.49 1668 1102 A 74 LEU HA A 77 LEU HBy 1.0 . 4.49 1669 1103 A 74 LEU HD1% A 74 LEU HBy 1.0 . 2.88 1670 1103 A 74 LEU HD1% A 74 LEU HBx 1.0 . 2.88 1671 1104 A 76 GLU H A 76 GLU HBy 1.0 . 2.57 1672 1104 A 76 GLU H A 76 GLU HBx 1.0 . 2.57 1673 1105 A 76 GLU H A 77 LEU HBx 1.0 . 5.01 1674 1105 A 76 GLU H A 77 LEU HBy 1.0 . 5.01 1675 1106 A 76 GLU HA A 76 GLU HBy 1.0 . 2.64 1676 1106 A 76 GLU HA A 76 GLU HBx 1.0 . 2.64 1677 1107 A 76 GLU HA A 76 GLU HGy 1.0 . 3.64 1678 1107 A 76 GLU HA A 76 GLU HGx 1.0 . 3.64 1679 1108 A 77 LEU H A 76 GLU HBy 1.0 . 2.98 1680 1108 A 77 LEU H A 76 GLU HBx 1.0 . 2.98 1681 1109 A 77 LEU HD1% A 76 GLU HBy 1.0 . 3.13 1682 1109 A 77 LEU HD1% A 76 GLU HBx 1.0 . 3.13 1683 1110 A 77 LEU H A 77 LEU HBx 1.0 . 2.54 1684 1110 A 77 LEU H A 77 LEU HBy 1.0 . 2.54 1685 1111 A 77 LEU HA A 77 LEU HBx 1.0 . 2.64 1686 1111 A 77 LEU HA A 77 LEU HBy 1.0 . 2.64 1687 1112 A 77 LEU HG A 77 LEU HBx 1.0 . 2.60 1688 1112 A 77 LEU HG A 77 LEU HBy 1.0 . 2.60 1689 1113 A 77 LEU HD1% A 77 LEU HBx 1.0 . 3.13 1690 1113 A 77 LEU HD1% A 77 LEU HBy 1.0 . 3.13 1691 1114 A 78 ILE H A 77 LEU HBx 1.0 . 2.76 1692 1114 A 78 ILE H A 77 LEU HBy 1.0 . 2.76 1693 1115 A 78 ILE HA A 77 LEU HBx 1.0 . 4.78 1694 1115 A 78 ILE HA A 77 LEU HBy 1.0 . 4.78 1695 1116 A 78 ILE HB A 77 LEU HBx 1.0 . 5.04 1696 1116 A 78 ILE HB A 77 LEU HBy 1.0 . 5.04 1697 1117 A 77 LEU HBy A 78 ILE HG1x 1.0 . 3.52 1698 1117 A 78 ILE HG1y A 77 LEU HBx 1.0 . 3.52 1699 1117 A 77 LEU HBy A 78 ILE HG1y 1.0 . 3.52 1700 1117 A 77 LEU HBx A 78 ILE HG1x 1.0 . 3.52 1701 1118 A 78 ILE HD1% A 77 LEU HBx 1.0 . 3.39 1702 1118 A 78 ILE HD1% A 77 LEU HBy 1.0 . 3.39 1703 1119 A 79 ALA H A 77 LEU HBx 1.0 . 4.85 1704 1119 A 79 ALA H A 77 LEU HBy 1.0 . 4.85 1705 1120 A 78 ILE H A 78 ILE HG1x 1.0 . 2.73 1706 1120 A 78 ILE H A 78 ILE HG1y 1.0 . 2.73 1707 1121 A 78 ILE HA A 78 ILE HG1x 1.0 . 2.77 1708 1121 A 78 ILE HA A 78 ILE HG1y 1.0 . 2.77 1709 1122 A 78 ILE HA A 81 LYS HEx 1.0 . 4.03 1710 1122 A 78 ILE HA A 81 LYS HEy 1.0 . 4.03 1711 1123 A 78 ILE HB A 82 LYS HBx 1.0 . 4.81 1712 1123 A 78 ILE HB A 82 LYS HBy 1.0 . 4.81 1713 1124 A 78 ILE HG2% A 78 ILE HG1x 1.0 . 3.61 1714 1124 A 78 ILE HG2% A 78 ILE HG1y 1.0 . 3.61 1715 1125 A 78 ILE HD1% A 78 ILE HG1x 1.0 . 2.54 1716 1125 A 78 ILE HD1% A 78 ILE HG1y 1.0 . 2.54 1717 1126 A 79 ALA H A 78 ILE HG1x 1.0 . 4.61 1718 1126 A 79 ALA H A 78 ILE HG1y 1.0 . 4.61 1719 1127 A 79 ALA H A 82 LYS HBx 1.0 . 4.70 1720 1127 A 79 ALA H A 82 LYS HBy 1.0 . 4.70 1721 1128 A 79 ALA HA A 82 LYS HBx 1.0 . 2.47 1722 1128 A 79 ALA HA A 82 LYS HBy 1.0 . 2.47 1723 1129 A 79 ALA HA A 82 LYS HGx 1.0 . 4.40 1724 1129 A 79 ALA HA A 82 LYS HGy 1.0 . 4.40 1725 1130 A 79 ALA HA A 82 LYS HDx 1.0 . 2.63 1726 1130 A 79 ALA HA A 82 LYS HDy 1.0 . 2.63 1727 1131 A 79 ALA HA A 82 LYS HEx 1.0 . 4.07 1728 1131 A 79 ALA HA A 82 LYS HEy 1.0 . 4.07 1729 1132 A 79 ALA HB% A 82 LYS HBx 1.0 . 4.60 1730 1132 A 79 ALA HB% A 82 LYS HBy 1.0 . 4.60 1731 1133 A 79 ALA HB% A 82 LYS HDx 1.0 . 3.88 1732 1133 A 79 ALA HB% A 82 LYS HDy 1.0 . 3.88 1733 1134 A 79 ALA HB% A 82 LYS HEx 1.0 . 5.12 1734 1134 A 79 ALA HB% A 82 LYS HEy 1.0 . 5.12 1735 1135 A 80 SER H A 80 SER HBx 1.0 . 3.58 1736 1135 A 80 SER H A 80 SER HBy 1.0 . 3.58 1737 1136 A 80 SER H A 81 LYS HGx 1.0 . 5.08 1738 1136 A 80 SER H A 81 LYS HGy 1.0 . 5.08 1739 1137 A 81 LYS H A 81 LYS HBy 1.0 . 3.51 1740 1137 A 81 LYS H A 81 LYS HBx 1.0 . 3.51 1741 1138 A 81 LYS H A 81 LYS HGx 1.0 . 3.08 1742 1138 A 81 LYS H A 81 LYS HGy 1.0 . 3.08 1743 1139 A 81 LYS H A 81 LYS HDx 1.0 . 4.92 1744 1139 A 81 LYS H A 81 LYS HDy 1.0 . 4.92 1745 1140 A 81 LYS HA A 81 LYS HBy 1.0 . 2.44 1746 1140 A 81 LYS HA A 81 LYS HBx 1.0 . 2.44 1747 1141 A 81 LYS HA A 81 LYS HGx 1.0 . 3.72 1748 1141 A 81 LYS HA A 81 LYS HGy 1.0 . 3.72 1749 1142 A 81 LYS HA A 81 LYS HDx 1.0 . 4.89 1750 1142 A 81 LYS HA A 81 LYS HDy 1.0 . 4.89 1751 1143 A 81 LYS HA A 83 ASP HBx 1.0 . 4.99 1752 1143 A 81 LYS HA A 83 ASP HBy 1.0 . 4.99 1753 1144 A 81 LYS HBy A 81 LYS HGx 1.0 . 2.33 1754 1144 A 81 LYS HBx A 81 LYS HGx 1.0 . 2.33 1755 1144 A 81 LYS HGy A 81 LYS HBy 1.0 . 2.33 1756 1144 A 81 LYS HGy A 81 LYS HBx 1.0 . 2.33 1757 1145 A 81 LYS HBy A 81 LYS HDx 1.0 . 2.59 1758 1145 A 81 LYS HBx A 81 LYS HDx 1.0 . 2.59 1759 1145 A 81 LYS HDy A 81 LYS HBy 1.0 . 2.59 1760 1145 A 81 LYS HBx A 81 LYS HDy 1.0 . 2.59 1761 1146 A 82 LYS H A 81 LYS HBy 1.0 . 4.27 1762 1146 A 82 LYS H A 81 LYS HBx 1.0 . 4.27 1763 1147 A 83 ASP H A 81 LYS HBy 1.0 . 4.34 1764 1147 A 83 ASP H A 81 LYS HBx 1.0 . 4.34 1765 1148 A 81 LYS HBy A 83 ASP HBx 1.0 . 4.32 1766 1148 A 81 LYS HBx A 83 ASP HBx 1.0 . 4.32 1767 1148 A 83 ASP HBy A 81 LYS HBy 1.0 . 4.32 1768 1148 A 81 LYS HBx A 83 ASP HBy 1.0 . 4.32 1769 1149 A 82 LYS H A 81 LYS HGx 1.0 . 4.62 1770 1149 A 82 LYS H A 81 LYS HGy 1.0 . 4.62 1771 1150 A 83 ASP H A 81 LYS HGx 1.0 . 4.74 1772 1150 A 83 ASP H A 81 LYS HGy 1.0 . 4.74 1773 1151 A 82 LYS H A 82 LYS HBx 1.0 . 3.08 1774 1151 A 82 LYS H A 82 LYS HBy 1.0 . 3.08 1775 1152 A 82 LYS H A 82 LYS HGx 1.0 . 3.06 1776 1152 A 82 LYS H A 82 LYS HGy 1.0 . 3.06 1777 1153 A 82 LYS H A 82 LYS HDx 1.0 . 4.24 1778 1153 A 82 LYS H A 82 LYS HDy 1.0 . 4.24 1779 1154 A 82 LYS H A 82 LYS HEx 1.0 . 4.39 1780 1154 A 82 LYS H A 82 LYS HEy 1.0 . 4.39 1781 1155 A 82 LYS HA A 83 ASP HBx 1.0 . 4.55 1782 1155 A 82 LYS HA A 83 ASP HBy 1.0 . 4.55 1783 1156 A 82 LYS HBx A 82 LYS HEx 1.0 . 4.38 1784 1156 A 82 LYS HBy A 82 LYS HEx 1.0 . 4.38 1785 1156 A 82 LYS HEy A 82 LYS HBx 1.0 . 4.38 1786 1156 A 82 LYS HBy A 82 LYS HEy 1.0 . 4.38 1787 1157 A 86 VAL HG1% A 82 LYS HBx 1.0 . 3.83 1788 1157 A 86 VAL HG1% A 82 LYS HBy 1.0 . 3.83 1789 1158 A 82 LYS HEy A 82 LYS HGx 1.0 . 3.07 1790 1158 A 82 LYS HEx A 82 LYS HGx 1.0 . 3.07 1791 1158 A 82 LYS HGy A 82 LYS HEx 1.0 . 3.07 1792 1158 A 82 LYS HGy A 82 LYS HEy 1.0 . 3.07 1793 1159 A 83 ASP H A 82 LYS HGx 1.0 . 4.97 1794 1159 A 83 ASP H A 82 LYS HGy 1.0 . 4.97 1795 1160 A 83 ASP HA A 82 LYS HGx 1.0 . 4.91 1796 1160 A 83 ASP HA A 82 LYS HGy 1.0 . 4.91 1797 1161 A 86 VAL HG1% A 82 LYS HGx 1.0 . 5.14 1798 1161 A 86 VAL HG1% A 82 LYS HGy 1.0 . 5.14 1799 1162 A 82 LYS HDx A 82 LYS HEx 1.0 . 2.32 1800 1162 A 82 LYS HDy A 82 LYS HEx 1.0 . 2.32 1801 1162 A 82 LYS HEy A 82 LYS HDx 1.0 . 2.32 1802 1162 A 82 LYS HDy A 82 LYS HEy 1.0 . 2.32 1803 1163 A 86 VAL HG1% A 82 LYS HDx 1.0 . 4.07 1804 1163 A 86 VAL HG1% A 82 LYS HDy 1.0 . 4.07 1805 1164 A 83 ASP H A 83 ASP HBx 1.0 . 2.73 1806 1164 A 83 ASP H A 83 ASP HBy 1.0 . 2.73 1807 1165 A 83 ASP HA A 83 ASP HBx 1.0 . 2.57 1808 1165 A 83 ASP HA A 83 ASP HBy 1.0 . 2.57 1809 1166 A 84 LEU H A 83 ASP HBx 1.0 . 3.68 1810 1166 A 84 LEU H A 83 ASP HBy 1.0 . 3.68 1811 1167 A 84 LEU H A 84 LEU HBx 1.0 . 3.63 1812 1167 A 84 LEU H A 84 LEU HBy 1.0 . 3.63 1813 1168 A 84 LEU HD1% A 84 LEU HBx 1.0 . 3.45 1814 1168 A 84 LEU HD1% A 84 LEU HBy 1.0 . 3.45 1815 1169 A 85 PHE H A 84 LEU HBx 1.0 . 2.64 1816 1169 A 85 PHE H A 84 LEU HBy 1.0 . 2.64 1817 1170 A 86 VAL H A 84 LEU HBx 1.0 . 4.72 1818 1170 A 86 VAL H A 84 LEU HBy 1.0 . 4.72 1819 1171 A 85 PHE H A 85 PHE HBx 1.0 . 3.62 1820 1171 A 85 PHE H A 85 PHE HBy 1.0 . 3.62 1821 1172 A 85 PHE HA A 85 PHE HBx 1.0 . 2.55 1822 1172 A 85 PHE HA A 85 PHE HBy 1.0 . 2.55 1823 1173 A 86 VAL HA A 85 PHE HBx 1.0 . 5.08 1824 1173 A 86 VAL HA A 85 PHE HBy 1.0 . 5.08 1825 1174 A 87 HIS H A 87 HIS HBx 1.0 . 3.63 1826 1174 A 87 HIS H A 87 HIS HBy 1.0 . 3.63 1827 1175 A 88 SER H A 87 HIS HBx 1.0 . 3.73 1828 1175 A 88 SER H A 87 HIS HBy 1.0 . 3.73 1829 1176 A 89 ILE HB A 87 HIS HBx 1.0 . 5.11 1830 1176 A 89 ILE HB A 87 HIS HBy 1.0 . 5.11 1831 1177 A 88 SER H A 88 SER HBx 1.0 . 3.69 1832 1177 A 88 SER H A 88 SER HBy 1.0 . 3.69 1833 1178 A 88 SER HA A 88 SER HBx 1.0 . 2.53 1834 1178 A 88 SER HA A 88 SER HBy 1.0 . 2.53 1835 1179 A 89 ILE H A 88 SER HBx 1.0 . 3.28 1836 1179 A 89 ILE H A 88 SER HBy 1.0 . 3.28 1837 1180 A 89 ILE HA A 88 SER HBx 1.0 . 4.73 1838 1180 A 89 ILE HA A 88 SER HBy 1.0 . 4.73 1839 1181 A 89 ILE H A 89 ILE HG1y 1.0 . 4.37 1840 1181 A 89 ILE H A 89 ILE HG1x 1.0 . 4.37 1841 1182 A 89 ILE HA A 89 ILE HG1y 1.0 . 2.72 1842 1182 A 89 ILE HA A 89 ILE HG1x 1.0 . 2.72 1843 1183 A 89 ILE HG2% A 89 ILE HG1y 1.0 . 3.23 1844 1183 A 89 ILE HG2% A 89 ILE HG1x 1.0 . 3.23 1845 1184 A 89 ILE HD1% A 89 ILE HG1y 1.0 . 2.53 1846 1184 A 89 ILE HD1% A 89 ILE HG1x 1.0 . 2.53 1847 1185 A 90 ASP HA A 89 ILE HG1y 1.0 . 5.09 1848 1185 A 90 ASP HA A 89 ILE HG1x 1.0 . 5.09 1849 1186 A 90 ASP H A 90 ASP HBy 1.0 . 2.92 1850 1186 A 90 ASP H A 90 ASP HBx 1.0 . 2.92 1851 1187 A 90 ASP HA A 90 ASP HBy 1.0 . 2.44 1852 1187 A 90 ASP HA A 90 ASP HBx 1.0 . 2.44 1853 1188 A 91 SER H A 90 ASP HBy 1.0 . 2.63 1854 1188 A 91 SER H A 90 ASP HBx 1.0 . 2.63 1855 1189 A 92 GLU H A 90 ASP HBy 1.0 . 4.33 1856 1189 A 92 GLU H A 90 ASP HBx 1.0 . 4.33 1857 1190 A 91 SER HA A 91 SER HBx 1.0 . 2.55 1858 1190 A 91 SER HA A 91 SER HBy 1.0 . 2.55 1859 1191 A 92 GLU H A 92 GLU HBx 1.0 . 3.01 1860 1191 A 92 GLU H A 92 GLU HBy 1.0 . 3.01 1861 1192 A 92 GLU H A 92 GLU HGx 1.0 . 2.35 1862 1192 A 92 GLU H A 92 GLU HGy 1.0 . 2.35 1863 1193 A 92 GLU HA A 92 GLU HBx 1.0 . 2.44 1864 1193 A 92 GLU HA A 92 GLU HBy 1.0 . 2.44 1865 1194 A 93 VAL HA A 92 GLU HGx 1.0 . 4.93 1866 1194 A 93 VAL HA A 92 GLU HGy 1.0 . 4.93 1867 1195 A 97 LYS H A 97 LYS HDx 1.0 . 5.12 1868 1195 A 97 LYS H A 97 LYS HDy 1.0 . 5.12 1869 1196 A 97 LYS HA A 97 LYS HGx 1.0 . 3.73 1870 1196 A 97 LYS HA A 97 LYS HGy 1.0 . 3.73 1871 1197 A 97 LYS HA A 97 LYS HEx 1.0 . 4.67 1872 1197 A 97 LYS HA A 97 LYS HEy 1.0 . 4.67 1873 1198 A 97 LYS HBy A 97 LYS HGx 1.0 . 2.32 1874 1198 A 97 LYS HBx A 97 LYS HGx 1.0 . 2.32 1875 1198 A 97 LYS HGy A 97 LYS HBy 1.0 . 2.32 1876 1198 A 97 LYS HGy A 97 LYS HBx 1.0 . 2.32 1877 1199 A 97 LYS HBx A 97 LYS HDx 1.0 . 3.30 1878 1199 A 97 LYS HBy A 97 LYS HDx 1.0 . 3.30 1879 1199 A 97 LYS HDy A 97 LYS HBy 1.0 . 3.30 1880 1199 A 97 LYS HDy A 97 LYS HBx 1.0 . 3.30 1881 1200 A 97 LYS HBy A 97 LYS HEx 1.0 . 2.27 1882 1200 A 97 LYS HBx A 97 LYS HEx 1.0 . 2.27 1883 1200 A 97 LYS HEy A 97 LYS HBy 1.0 . 2.27 1884 1200 A 97 LYS HEy A 97 LYS HBx 1.0 . 2.27 1885 1201 A 98 GLU H A 97 LYS HBy 1.0 . 3.52 1886 1201 A 98 GLU H A 97 LYS HBx 1.0 . 3.52 1887 1202 A 99 ALA HB% A 97 LYS HBy 1.0 . 5.02 1888 1202 A 99 ALA HB% A 97 LYS HBx 1.0 . 5.02 1889 1203 A 97 LYS HEy A 97 LYS HGx 1.0 . 3.07 1890 1203 A 97 LYS HEx A 97 LYS HGx 1.0 . 3.07 1891 1203 A 97 LYS HGy A 97 LYS HEx 1.0 . 3.07 1892 1203 A 97 LYS HGy A 97 LYS HEy 1.0 . 3.07 1893 1204 A 98 GLU H A 97 LYS HGx 1.0 . 4.67 1894 1204 A 98 GLU H A 97 LYS HGy 1.0 . 4.67 1895 1205 A 98 GLU HA A 97 LYS HGx 1.0 . 5.06 1896 1205 A 98 GLU HA A 97 LYS HGy 1.0 . 5.06 1897 1206 A 99 ALA H A 97 LYS HGx 1.0 . 4.20 1898 1206 A 99 ALA H A 97 LYS HGy 1.0 . 4.20 1899 1207 A 99 ALA HA A 97 LYS HGx 1.0 . 4.75 1900 1207 A 99 ALA HA A 97 LYS HGy 1.0 . 4.75 1901 1208 A 99 ALA HB% A 97 LYS HDx 1.0 . 4.88 1902 1208 A 99 ALA HB% A 97 LYS HDy 1.0 . 4.88 1903 1209 A 98 GLU H A 98 GLU HBy 1.0 . 2.73 1904 1209 A 98 GLU H A 98 GLU HBx 1.0 . 2.73 1905 1210 A 98 GLU HA A 98 GLU HBy 1.0 . 2.56 1906 1210 A 98 GLU HA A 98 GLU HBx 1.0 . 2.56 1907 1211 A 98 GLU HA A 98 GLU HGx 1.0 . 2.70 1908 1211 A 98 GLU HA A 98 GLU HGy 1.0 . 2.70 1909 1212 A 98 GLU HA A 100 GLN HBx 1.0 . 5.07 1910 1212 A 98 GLU HA A 100 GLN HBy 1.0 . 5.07 1911 1213 A 99 ALA H A 98 GLU HBy 1.0 . 3.98 1912 1213 A 99 ALA H A 98 GLU HBx 1.0 . 3.98 1913 1214 A 100 GLN H A 98 GLU HBy 1.0 . 4.38 1914 1214 A 100 GLN H A 98 GLU HBx 1.0 . 4.38 1915 1215 A 99 ALA H A 98 GLU HGx 1.0 . 4.82 1916 1215 A 99 ALA H A 98 GLU HGy 1.0 . 4.82 1917 1216 A 100 GLN H A 100 GLN HBx 1.0 . 2.80 1918 1216 A 100 GLN H A 100 GLN HBy 1.0 . 2.80 1919 1217 A 100 GLN H A 100 GLN HGx 1.0 . 4.68 1920 1217 A 100 GLN H A 100 GLN HGy 1.0 . 4.68 1921 1218 A 100 GLN HA A 100 GLN HBx 1.0 . 2.61 1922 1218 A 100 GLN HA A 100 GLN HBy 1.0 . 2.61 1923 1219 A 100 GLN HA A 100 GLN HGx 1.0 . 3.00 1924 1219 A 100 GLN HA A 100 GLN HGy 1.0 . 3.00 1925 1220 A 100 GLN HBy A 100 GLN HGx 1.0 . 2.35 1926 1220 A 100 GLN HBx A 100 GLN HGx 1.0 . 2.35 1927 1220 A 100 GLN HGy A 100 GLN HBx 1.0 . 2.35 1928 1220 A 100 GLN HBy A 100 GLN HGy 1.0 . 2.35 1929 1221 A 102 ILE HB A 100 GLN HBx 1.0 . 4.27 1930 1221 A 102 ILE HB A 100 GLN HBy 1.0 . 4.27 1931 1222 A 102 ILE HG2% A 100 GLN HBx 1.0 . 4.27 1932 1222 A 102 ILE HG2% A 100 GLN HBy 1.0 . 4.27 1933 1223 A 100 GLN HE2x A 100 GLN HGx 1.0 . 2.92 1934 1223 A 100 GLN HGy A 100 GLN HE2x 1.0 . 2.92 1935 1223 A 100 GLN HGy A 100 GLN HE2y 1.0 . 2.92 1936 1223 A 100 GLN HE2y A 100 GLN HGx 1.0 . 2.92 1937 1224 A 100 GLN HGy A 101 GLN HBx 1.0 . 4.23 1938 1224 A 100 GLN HGx A 101 GLN HBx 1.0 . 4.23 1939 1224 A 101 GLN HBy A 100 GLN HGx 1.0 . 4.23 1940 1224 A 100 GLN HGy A 101 GLN HBy 1.0 . 4.23 1941 1225 A 101 GLN HA A 101 GLN HE2y 1.0 . 3.72 1942 1225 A 101 GLN HA A 101 GLN HE2x 1.0 . 3.72 1943 1226 A 101 GLN HBx A 101 GLN HGx 1.0 . 2.33 1944 1226 A 101 GLN HBy A 101 GLN HGx 1.0 . 2.33 1945 1226 A 101 GLN HGy A 101 GLN HBx 1.0 . 2.33 1946 1226 A 101 GLN HBy A 101 GLN HGy 1.0 . 2.33 1947 1227 A 101 GLN HE2y A 101 GLN HBx 1.0 . 4.61 1948 1227 A 101 GLN HE2x A 101 GLN HBx 1.0 . 4.61 1949 1227 A 101 GLN HE2y A 101 GLN HBy 1.0 . 4.61 1950 1227 A 101 GLN HE2x A 101 GLN HBy 1.0 . 4.61 1951 1228 A 102 ILE HA A 101 GLN HBx 1.0 . 4.82 1952 1228 A 102 ILE HA A 101 GLN HBy 1.0 . 4.82 1953 1229 A 102 ILE HA A 101 GLN HGx 1.0 . 4.50 1954 1229 A 102 ILE HA A 101 GLN HGy 1.0 . 4.50 1955 1230 A 101 GLN HGy A 103 ARG HBy 1.0 . 4.67 1956 1230 A 101 GLN HGx A 103 ARG HBy 1.0 . 4.67 1957 1230 A 103 ARG HBx A 101 GLN HGx 1.0 . 4.67 1958 1230 A 101 GLN HGy A 103 ARG HBx 1.0 . 4.67 1959 1231 A 101 GLN HE2x A 103 ARG HBy 1.0 . 4.43 1960 1231 A 101 GLN HE2y A 103 ARG HBx 1.0 . 4.43 1961 1231 A 101 GLN HE2x A 103 ARG HBx 1.0 . 4.43 1962 1231 A 101 GLN HE2y A 103 ARG HBy 1.0 . 4.43 1963 1232 A 102 ILE HA A 102 ILE HG1x 1.0 . 2.76 1964 1232 A 102 ILE HA A 102 ILE HG1y 1.0 . 2.76 1965 1233 A 102 ILE HA A 103 ARG HBy 1.0 . 4.42 1966 1233 A 102 ILE HA A 103 ARG HBx 1.0 . 4.42 1967 1234 A 102 ILE HB A 102 ILE HG1x 1.0 . 2.60 1968 1234 A 102 ILE HB A 102 ILE HG1y 1.0 . 2.60 1969 1235 A 102 ILE HG2% A 102 ILE HG1x 1.0 . 2.77 1970 1235 A 102 ILE HG2% A 102 ILE HG1y 1.0 . 2.77 1971 1236 A 102 ILE HD1% A 102 ILE HG1x 1.0 . 2.53 1972 1236 A 102 ILE HD1% A 102 ILE HG1y 1.0 . 2.53 1973 1237 A 103 ARG HA A 102 ILE HG1x 1.0 . 4.91 1974 1237 A 103 ARG HA A 102 ILE HG1y 1.0 . 4.91 1975 1238 A 103 ARG H A 103 ARG HGx 1.0 . 4.62 1976 1238 A 103 ARG H A 103 ARG HGy 1.0 . 4.62 1977 1239 A 103 ARG HA A 103 ARG HGx 1.0 . 3.60 1978 1239 A 103 ARG HA A 103 ARG HGy 1.0 . 3.60 1979 1240 A 103 ARG HA A 103 ARG HDx 1.0 . 2.67 1980 1240 A 103 ARG HA A 103 ARG HDy 1.0 . 2.67 1981 1241 A 103 ARG HA A 105 GLU HGx 1.0 . 4.58 1982 1241 A 103 ARG HA A 105 GLU HGy 1.0 . 4.58 1983 1242 A 103 ARG HBy A 103 ARG HGx 1.0 . 2.35 1984 1242 A 103 ARG HBx A 103 ARG HGx 1.0 . 2.35 1985 1242 A 103 ARG HGy A 103 ARG HBy 1.0 . 2.35 1986 1242 A 103 ARG HBx A 103 ARG HGy 1.0 . 2.35 1987 1243 A 104 GLU H A 103 ARG HBy 1.0 . 3.73 1988 1243 A 104 GLU H A 103 ARG HBx 1.0 . 3.73 1989 1244 A 104 GLU HA A 103 ARG HBy 1.0 . 4.80 1990 1244 A 104 GLU HA A 103 ARG HBx 1.0 . 4.80 1991 1245 A 105 GLU H A 103 ARG HBy 1.0 . 3.28 1992 1245 A 105 GLU H A 103 ARG HBx 1.0 . 3.28 1993 1246 A 103 ARG HBy A 105 GLU HBx 1.0 . 4.83 1994 1246 A 103 ARG HBx A 105 GLU HBx 1.0 . 4.83 1995 1246 A 105 GLU HBy A 103 ARG HBy 1.0 . 4.83 1996 1246 A 103 ARG HBx A 105 GLU HBy 1.0 . 4.83 1997 1247 A 105 GLU H A 103 ARG HGx 1.0 . 4.99 1998 1247 A 105 GLU H A 103 ARG HGy 1.0 . 4.99 1999 1248 A 105 GLU H A 103 ARG HDx 1.0 . 3.37 2000 1248 A 105 GLU H A 103 ARG HDy 1.0 . 3.37 2001 1249 A 103 ARG HDy A 105 GLU HGx 1.0 . 3.06 2002 1249 A 103 ARG HDx A 105 GLU HGx 1.0 . 3.06 2003 1249 A 105 GLU HGy A 103 ARG HDx 1.0 . 3.06 2004 1249 A 103 ARG HDy A 105 GLU HGy 1.0 . 3.06 2005 1250 A 104 GLU H A 104 GLU HBx 1.0 . 3.61 2006 1250 A 104 GLU H A 104 GLU HBy 1.0 . 3.61 2007 1251 A 104 GLU H A 104 GLU HGx 1.0 . 4.00 2008 1251 A 104 GLU H A 104 GLU HGy 1.0 . 4.00 2009 1252 A 104 GLU H A 105 GLU HGx 1.0 . 3.74 2010 1252 A 104 GLU H A 105 GLU HGy 1.0 . 3.74 2011 1253 A 105 GLU H A 104 GLU HBx 1.0 . 4.28 2012 1253 A 105 GLU H A 104 GLU HBy 1.0 . 4.28 2013 1254 A 105 GLU H A 104 GLU HGx 1.0 . 4.34 2014 1254 A 105 GLU H A 104 GLU HGy 1.0 . 4.34 2015 1255 A 105 GLU H A 105 GLU HBx 1.0 . 3.35 2016 1255 A 105 GLU H A 105 GLU HBy 1.0 . 3.35 2017 1256 A 105 GLU H A 105 GLU HGx 1.0 . 2.32 2018 1256 A 105 GLU H A 105 GLU HGy 1.0 . 2.32 2019 1257 A 105 GLU HA A 105 GLU HGx 1.0 . 3.66 2020 1257 A 105 GLU HA A 105 GLU HGy 1.0 . 3.66 stop_ save_