data_nef_c15269_2jq4 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 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 -21 MET start . . 2 A -20 GLY middle . false 3 A -19 SER middle . . 4 A -18 SER middle . . 5 A -17 HIS middle . . 6 A -16 HIS middle . . 7 A -15 HIS middle . . 8 A -14 HIS middle . . 9 A -13 HIS middle . . 10 A -12 HIS middle . . 11 A -11 SER middle . . 12 A -10 SER middle . . 13 A -9 GLY middle . false 14 A -8 ARG middle . . 15 A -7 GLU middle . . 16 A -6 ASN middle . . 17 A -5 LEU middle . . 18 A -4 TYR middle . . 19 A -3 PHE middle . . 20 A -2 GLN middle . . 21 A -1 GLY middle . false 22 A 0 HIS middle . . 23 A 1 MET middle . . 24 A 2 ASN middle . . 25 A 3 ALA middle . . 26 A 4 THR middle . . 27 A 5 ILE middle . . 28 A 6 ARG middle . . 29 A 7 GLU middle . . 30 A 8 ILE middle . . 31 A 9 LEU middle . . 32 A 10 ALA middle . . 33 A 11 LYS middle . . 34 A 12 PHE middle . . 35 A 13 GLY middle . false 36 A 14 GLN middle . . 37 A 15 LEU middle . . 38 A 16 PRO middle . false 39 A 17 THR middle . . 40 A 18 PRO middle . false 41 A 19 VAL middle . . 42 A 20 ASP middle . . 43 A 21 THR middle . . 44 A 22 ILE middle . . 45 A 23 ALA middle . . 46 A 24 ASP middle . . 47 A 25 GLU middle . . 48 A 26 ALA middle . . 49 A 27 ASP middle . . 50 A 28 LEU middle . . 51 A 29 TYR middle . . 52 A 30 ALA middle . . 53 A 31 ALA middle . . 54 A 32 GLY middle . false 55 A 33 LEU middle . . 56 A 34 SER middle . . 57 A 35 SER middle . . 58 A 36 PHE middle . . 59 A 37 ALA middle . . 60 A 38 SER middle . . 61 A 39 VAL middle . . 62 A 40 GLN middle . . 63 A 41 LEU middle . . 64 A 42 MET middle . . 65 A 43 LEU middle . . 66 A 44 GLY middle . false 67 A 45 ILE middle . . 68 A 46 GLU middle . . 69 A 47 GLU middle . . 70 A 48 ALA middle . . 71 A 49 PHE middle . . 72 A 50 ASP middle . . 73 A 51 ILE middle . . 74 A 52 GLU middle . . 75 A 53 PHE middle . . 76 A 54 PRO middle . false 77 A 55 ASP middle . . 78 A 56 ASN middle . . 79 A 57 LEU middle . . 80 A 58 LEU middle . . 81 A 59 ASN middle . . 82 A 60 ARG middle . . 83 A 61 LYS middle . . 84 A 62 SER middle . . 85 A 63 PHE middle . . 86 A 64 ALA middle . . 87 A 65 SER middle . . 88 A 66 ILE middle . . 89 A 67 LYS middle . . 90 A 68 ALA middle . . 91 A 69 ILE middle . . 92 A 70 GLU middle . . 93 A 71 ASP middle . . 94 A 72 THR middle . . 95 A 73 VAL middle . . 96 A 74 LYS middle . . 97 A 75 LEU middle . . 98 A 76 ILE middle . . 99 A 77 LEU middle . . 100 A 78 ASP middle . . 101 A 79 GLY middle . false 102 A 80 LYS middle . . 103 A 81 GLU middle . . 104 A 82 ALA middle . . 105 A 83 ALA end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HA H 1 4.183 0.000 A 1 MET HBx H 1 2.100 0.000 A 1 MET HBy H 1 2.371 0.000 A 1 MET HE% H 1 1.759 0.000 A 1 MET HGx H 1 2.453 0.000 A 1 MET HGy H 1 2.590 0.000 A 1 MET C C 13 177.396 0.000 A 1 MET CA C 13 60.160 0.000 A 1 MET CB C 13 33.100 0.000 A 1 MET CE C 13 17.090 0.000 A 1 MET CG C 13 31.990 0.000 A 2 ASN H H 1 8.768 0.000 A 2 ASN HA H 1 4.022 0.000 A 2 ASN HBy H 1 3.123 0.000 A 2 ASN HBx H 1 2.620 0.000 A 2 ASN HD2x H 1 7.752 0.000 A 2 ASN HD2y H 1 8.337 0.000 A 2 ASN C C 13 176.752 0.000 A 2 ASN CA C 13 58.950 0.000 A 2 ASN CB C 13 40.080 0.000 A 2 ASN N N 15 119.473 0.000 A 2 ASN ND2 N 15 116.333 0.000 A 3 ALA H H 1 8.252 0.000 A 3 ALA HA H 1 4.028 0.000 A 3 ALA HB% H 1 1.503 0.000 A 3 ALA C C 13 180.752 0.000 A 3 ALA CA C 13 55.220 0.000 A 3 ALA CB C 13 18.030 0.000 A 3 ALA N N 15 120.107 0.000 A 4 THR H H 1 8.221 0.000 A 4 THR HA H 1 3.962 0.000 A 4 THR HB H 1 4.428 0.000 A 4 THR HG2% H 1 0.975 0.000 A 4 THR C C 13 176.187 0.000 A 4 THR CA C 13 67.050 0.000 A 4 THR CB C 13 68.180 0.000 A 4 THR CG2 C 13 22.290 0.000 A 4 THR N N 15 117.298 0.000 A 5 ILE H H 1 8.638 0.000 A 5 ILE HA H 1 3.598 0.000 A 5 ILE HB H 1 2.104 0.000 A 5 ILE HD1% H 1 0.863 0.000 A 5 ILE HG1y H 1 1.980 0.000 A 5 ILE HG1x H 1 1.233 0.000 A 5 ILE HG2% H 1 0.964 0.000 A 5 ILE C C 13 177.697 0.000 A 5 ILE CA C 13 65.740 0.000 A 5 ILE CB C 13 37.190 0.000 A 5 ILE CD1 C 13 13.810 0.000 A 5 ILE CG1 C 13 30.080 0.000 A 5 ILE CG2 C 13 18.130 0.000 A 5 ILE N N 15 121.547 0.000 A 6 ARG H H 1 8.425 0.000 A 6 ARG HA H 1 4.190 0.000 A 6 ARG HBy H 1 1.787 0.000 A 6 ARG HBx H 1 1.782 0.000 A 6 ARG HDy H 1 2.960 0.000 A 6 ARG HDx H 1 2.913 0.000 A 6 ARG HGx H 1 1.510 0.000 A 6 ARG HGy H 1 1.510 0.000 A 6 ARG C C 13 181.222 0.000 A 6 ARG CA C 13 58.970 0.000 A 6 ARG CB C 13 30.640 0.000 A 6 ARG CD C 13 43.200 0.000 A 6 ARG CG C 13 27.930 0.000 A 6 ARG N N 15 119.107 0.000 A 7 GLU HA H 1 4.098 0.000 A 7 GLU HBx H 1 2.220 0.000 A 7 GLU HBy H 1 2.280 0.000 A 7 GLU HGy H 1 2.406 0.000 A 7 GLU HGx H 1 2.224 0.000 A 7 GLU C C 13 179.283 0.000 A 7 GLU CA C 13 59.540 0.000 A 7 GLU CB C 13 29.380 0.000 A 7 GLU CG C 13 36.350 0.000 A 8 ILE H H 1 8.237 0.000 A 8 ILE HA H 1 3.794 0.000 A 8 ILE HB H 1 2.095 0.000 A 8 ILE HD1% H 1 0.970 0.000 A 8 ILE HG1y H 1 2.066 0.000 A 8 ILE HG1x H 1 1.213 0.000 A 8 ILE HG2% H 1 1.210 0.000 A 8 ILE C C 13 178.609 0.000 A 8 ILE CA C 13 65.030 0.000 A 8 ILE CB C 13 37.730 0.000 A 8 ILE CD1 C 13 14.380 0.000 A 8 ILE CG1 C 13 30.005 0.000 A 8 ILE CG2 C 13 19.010 0.000 A 8 ILE N N 15 121.728 0.000 A 9 LEU H H 1 8.907 0.000 A 9 LEU HA H 1 3.999 0.000 A 9 LEU HBy H 1 1.865 0.000 A 9 LEU HBx H 1 1.732 0.000 A 9 LEU HDx% H 1 0.888 0.000 A 9 LEU HDy% H 1 0.917 0.000 A 9 LEU C C 13 179.962 0.000 A 9 LEU CA C 13 58.000 0.000 A 9 LEU CB C 13 42.540 0.000 A 9 LEU CD1 C 13 26.510 0.000 A 9 LEU CD2 C 13 25.300 0.000 A 9 LEU N N 15 121.804 0.000 A 10 ALA H H 1 8.631 0.000 A 10 ALA HA H 1 4.080 0.000 A 10 ALA HB% H 1 1.567 0.000 A 10 ALA C C 13 179.153 0.000 A 10 ALA CA C 13 55.250 0.000 A 10 ALA CB C 13 18.240 0.000 A 10 ALA N N 15 123.813 0.000 A 11 LYS H H 1 7.783 0.000 A 11 LYS HA H 1 3.965 0.000 A 11 LYS HBy H 1 1.497 0.000 A 11 LYS HBx H 1 1.144 0.000 A 11 LYS HDy H 1 1.420 0.000 A 11 LYS HDx H 1 1.399 0.000 A 11 LYS HEx H 1 2.743 0.000 A 11 LYS HEy H 1 2.743 0.000 A 11 LYS HGy H 1 1.094 0.000 A 11 LYS HGx H 1 0.578 0.000 A 11 LYS C C 13 178.609 0.000 A 11 LYS CA C 13 58.970 0.000 A 11 LYS CB C 13 33.350 0.000 A 11 LYS CD C 13 29.300 0.000 A 11 LYS CE C 13 41.700 0.000 A 11 LYS CG C 13 24.850 0.000 A 11 LYS N N 15 117.731 0.000 A 12 PHE H H 1 8.380 0.000 A 12 PHE HA H 1 4.982 0.000 A 12 PHE HBy H 1 3.230 0.000 A 12 PHE HBx H 1 2.568 0.000 A 12 PHE HD1 H 1 7.410 0.000 A 12 PHE HD2 H 1 7.410 0.000 A 12 PHE C C 13 176.557 0.000 A 12 PHE CA C 13 57.840 0.000 A 12 PHE CB C 13 41.700 0.000 A 12 PHE CD1 C 13 129.200 0.000 A 12 PHE N N 15 113.063 0.000 A 13 GLY H H 1 8.615 0.000 A 13 GLY HAy H 1 3.700 0.000 A 13 GLY HAx H 1 3.630 0.000 A 13 GLY C C 13 171.450 0.000 A 13 GLY CA C 13 47.060 0.000 A 13 GLY N N 15 106.543 0.000 A 14 GLN H H 1 8.613 0.000 A 14 GLN HA H 1 3.829 0.000 A 14 GLN HBx H 1 2.126 0.000 A 14 GLN HBy H 1 2.280 0.000 A 14 GLN HE2x H 1 6.886 0.000 A 14 GLN HE2y H 1 7.811 0.000 A 14 GLN HGy H 1 2.329 0.000 A 14 GLN HGx H 1 2.279 0.000 A 14 GLN C C 13 175.640 0.000 A 14 GLN CA C 13 55.800 0.000 A 14 GLN CB C 13 26.720 0.000 A 14 GLN CG C 13 34.050 0.000 A 14 GLN N N 15 113.429 0.000 A 14 GLN NE2 N 15 111.905 0.000 A 15 LEU H H 1 8.624 0.000 A 15 LEU HA H 1 4.386 0.000 A 15 LEU HBy H 1 1.957 0.000 A 15 LEU HBx H 1 1.314 0.000 A 15 LEU HDx% H 1 0.789 0.000 A 15 LEU HDy% H 1 0.660 0.000 A 15 LEU HG H 1 1.554 0.000 A 15 LEU CA C 13 53.240 0.000 A 15 LEU CB C 13 41.090 0.000 A 15 LEU CD1 C 13 26.020 0.000 A 15 LEU CD2 C 13 22.770 0.000 A 15 LEU CG C 13 27.140 0.000 A 15 LEU N N 15 117.578 0.000 A 16 PRO HA H 1 4.631 0.000 A 16 PRO HBx H 1 2.236 0.000 A 16 PRO HBy H 1 2.236 0.000 A 16 PRO HDx H 1 3.953 0.000 A 16 PRO HDy H 1 4.047 0.000 A 16 PRO HGx H 1 2.081 0.000 A 16 PRO HGy H 1 2.233 0.000 A 16 PRO C C 13 175.478 0.000 A 16 PRO CA C 13 63.670 0.000 A 16 PRO CB C 13 31.620 0.000 A 16 PRO CD C 13 50.380 0.000 A 16 PRO CG C 13 27.000 0.000 A 17 THR H H 1 6.859 0.000 A 17 THR HA H 1 4.791 0.000 A 17 THR HB H 1 3.966 0.000 A 17 THR HG2% H 1 1.120 0.000 A 17 THR CA C 13 58.190 0.000 A 17 THR CB C 13 70.830 0.000 A 17 THR CG2 C 13 21.200 0.000 A 17 THR N N 15 113.341 0.000 A 18 PRO HA H 1 4.510 0.000 A 18 PRO HBy H 1 2.470 0.000 A 18 PRO HBx H 1 2.022 0.000 A 18 PRO HDy H 1 3.942 0.000 A 18 PRO HDx H 1 3.632 0.000 A 18 PRO HGy H 1 2.150 0.000 A 18 PRO HGx H 1 1.980 0.000 A 18 PRO C C 13 179.152 0.000 A 18 PRO CA C 13 62.670 0.000 A 18 PRO CB C 13 32.510 0.000 A 18 PRO CD C 13 51.720 0.000 A 18 PRO CG C 13 27.900 0.000 A 19 VAL H H 1 8.951 0.000 A 19 VAL HA H 1 3.620 0.000 A 19 VAL HB H 1 2.099 0.000 A 19 VAL HGx% H 1 1.088 0.000 A 19 VAL HGy% H 1 1.076 0.000 A 19 VAL C C 13 176.575 0.000 A 19 VAL CA C 13 65.620 0.000 A 19 VAL CB C 13 31.810 0.000 A 19 VAL CG1 C 13 21.710 0.000 A 19 VAL CG2 C 13 22.930 0.000 A 19 VAL N N 15 125.892 0.000 A 20 ASP H H 1 8.410 0.000 A 20 ASP HA H 1 4.425 0.000 A 20 ASP HBx H 1 2.652 0.000 A 20 ASP HBy H 1 2.652 0.000 A 20 ASP C C 13 177.271 0.000 A 20 ASP CA C 13 55.870 0.000 A 20 ASP CB C 13 40.000 0.000 A 20 ASP N N 15 116.751 0.000 A 21 THR H H 1 7.692 0.000 A 21 THR HA H 1 4.435 0.000 A 21 THR HB H 1 4.430 0.000 A 21 THR HG2% H 1 1.213 0.000 A 21 THR C C 13 173.998 0.000 A 21 THR CA C 13 61.580 0.000 A 21 THR CB C 13 69.880 0.000 A 21 THR CG2 C 13 21.820 0.000 A 21 THR N N 15 107.861 0.000 A 22 ILE H H 1 7.749 0.000 A 22 ILE HA H 1 4.080 0.000 A 22 ILE HB H 1 1.955 0.000 A 22 ILE HD1% H 1 0.656 0.000 A 22 ILE HG1y H 1 1.600 0.000 A 22 ILE HG1x H 1 0.930 0.000 A 22 ILE HG2% H 1 0.925 0.000 A 22 ILE C C 13 179.880 0.000 A 22 ILE CA C 13 60.810 0.000 A 22 ILE CB C 13 38.260 0.000 A 22 ILE CD1 C 13 13.710 0.000 A 22 ILE CG1 C 13 27.190 0.000 A 22 ILE CG2 C 13 17.500 0.000 A 22 ILE N N 15 124.487 0.000 A 23 ALA H H 1 8.701 0.000 A 23 ALA HA H 1 4.393 0.000 A 23 ALA HB% H 1 1.570 0.000 A 23 ALA C C 13 178.375 0.000 A 23 ALA CA C 13 52.110 0.000 A 23 ALA CB C 13 19.300 0.000 A 23 ALA N N 15 131.533 0.000 A 24 ASP H H 1 9.191 0.000 A 24 ASP HA H 1 4.401 0.000 A 24 ASP HBy H 1 3.120 0.000 A 24 ASP HBx H 1 2.611 0.000 A 24 ASP C C 13 176.064 0.000 A 24 ASP CA C 13 57.860 0.000 A 24 ASP CB C 13 40.200 0.000 A 24 ASP N N 15 122.079 0.000 A 25 GLU H H 1 8.323 0.000 A 25 GLU HA H 1 4.457 0.000 A 25 GLU HBy H 1 2.230 0.000 A 25 GLU HBx H 1 1.911 0.000 A 25 GLU HGy H 1 2.198 0.000 A 25 GLU HGx H 1 2.175 0.000 A 25 GLU C C 13 176.518 0.000 A 25 GLU CA C 13 55.900 0.000 A 25 GLU CB C 13 29.300 0.000 A 25 GLU CG C 13 37.110 0.000 A 25 GLU N N 15 111.343 0.000 A 26 ALA H H 1 7.282 0.000 A 26 ALA HA H 1 4.146 0.000 A 26 ALA HB% H 1 1.480 0.000 A 26 ALA C C 13 176.863 0.000 A 26 ALA CA C 13 52.640 0.000 A 26 ALA CB C 13 19.690 0.000 A 26 ALA N N 15 123.320 0.000 A 27 ASP H H 1 8.225 0.000 A 27 ASP HA H 1 4.888 0.000 A 27 ASP HBx H 1 2.739 0.000 A 27 ASP HBy H 1 2.739 0.000 A 27 ASP C C 13 178.335 0.000 A 27 ASP CA C 13 53.570 0.000 A 27 ASP CB C 13 41.720 0.000 A 27 ASP N N 15 119.266 0.000 A 28 LEU H H 1 9.136 0.000 A 28 LEU HA H 1 3.960 0.000 A 28 LEU HBy H 1 1.489 0.000 A 28 LEU HBx H 1 1.133 0.000 A 28 LEU HDx% H 1 0.720 0.000 A 28 LEU HDy% H 1 0.814 0.000 A 28 LEU C C 13 178.632 0.000 A 28 LEU CA C 13 56.770 0.000 A 28 LEU CB C 13 41.990 0.000 A 28 LEU CD1 C 13 25.200 0.000 A 28 LEU CD2 C 13 24.190 0.000 A 28 LEU N N 15 130.281 0.000 A 29 TYR H H 1 7.953 0.000 A 29 TYR HA H 1 4.587 0.000 A 29 TYR HBy H 1 3.220 0.000 A 29 TYR HBx H 1 3.180 0.000 A 29 TYR HD1 H 1 7.345 0.000 A 29 TYR HD2 H 1 7.345 0.000 A 29 TYR HE1 H 1 6.611 0.000 A 29 TYR HE2 H 1 6.611 0.000 A 29 TYR C C 13 181.214 0.000 A 29 TYR CA C 13 61.330 0.000 A 29 TYR CB C 13 36.290 0.000 A 29 TYR CD1 C 13 130.362 0.000 A 29 TYR CE1 C 13 115.020 0.000 A 29 TYR N N 15 120.338 0.000 A 30 ALA H H 1 8.644 0.000 A 30 ALA HA H 1 4.166 0.000 A 30 ALA HB% H 1 1.492 0.000 A 30 ALA C C 13 179.162 0.000 A 30 ALA CA C 13 54.330 0.000 A 30 ALA CB C 13 17.650 0.000 A 30 ALA N N 15 126.160 0.000 A 31 ALA H H 1 7.362 0.000 A 31 ALA HA H 1 4.155 0.000 A 31 ALA HB% H 1 1.480 0.000 A 31 ALA C C 13 176.724 0.000 A 31 ALA CA C 13 52.500 0.000 A 31 ALA CB C 13 19.700 0.000 A 31 ALA N N 15 117.528 0.000 A 32 GLY H H 1 7.449 0.000 A 32 GLY HAy H 1 4.435 0.000 A 32 GLY HAx H 1 3.696 0.000 A 32 GLY C C 13 175.027 0.000 A 32 GLY CA C 13 44.800 0.000 A 32 GLY N N 15 102.582 0.000 A 33 LEU H H 1 8.540 0.000 A 33 LEU HA H 1 4.290 0.000 A 33 LEU HBy H 1 1.581 0.000 A 33 LEU HBx H 1 1.404 0.000 A 33 LEU HDx% H 1 0.551 0.000 A 33 LEU HDy% H 1 0.840 0.000 A 33 LEU C C 13 175.354 0.000 A 33 LEU CA C 13 56.220 0.000 A 33 LEU CB C 13 42.580 0.000 A 33 LEU CD1 C 13 26.620 0.000 A 33 LEU CD2 C 13 24.840 0.000 A 33 LEU N N 15 125.697 0.000 A 34 SER H H 1 8.742 0.000 A 34 SER HA H 1 4.825 0.000 A 34 SER HBx H 1 4.123 0.000 A 34 SER HBy H 1 4.483 0.000 A 34 SER CA C 13 56.800 0.000 A 34 SER CB C 13 66.240 0.000 A 34 SER N N 15 125.221 0.000 A 36 PHE HA H 1 4.280 0.000 A 36 PHE HBy H 1 3.195 0.000 A 36 PHE HBx H 1 3.045 0.000 A 36 PHE C C 13 177.888 0.000 A 36 PHE CA C 13 60.810 0.000 A 36 PHE CB C 13 39.300 0.000 A 37 ALA H H 1 8.228 0.000 A 37 ALA HA H 1 4.093 0.000 A 37 ALA HB% H 1 1.580 0.000 A 37 ALA C C 13 179.552 0.000 A 37 ALA CA C 13 54.850 0.000 A 37 ALA CB C 13 19.000 0.000 A 37 ALA N N 15 122.853 0.000 A 38 SER H H 1 8.253 0.000 A 38 SER HA H 1 3.702 0.000 A 38 SER C C 13 174.864 0.000 A 38 SER CA C 13 62.190 0.000 A 38 SER N N 15 113.536 0.000 A 39 VAL H H 1 7.085 0.000 A 39 VAL HA H 1 3.439 0.000 A 39 VAL HB H 1 1.992 0.000 A 39 VAL HGx% H 1 0.872 0.000 A 39 VAL HGy% H 1 0.750 0.000 A 39 VAL C C 13 177.370 0.000 A 39 VAL CA C 13 66.190 0.000 A 39 VAL CB C 13 31.290 0.000 A 39 VAL CG1 C 13 22.400 0.000 A 39 VAL CG2 C 13 21.110 0.000 A 39 VAL N N 15 122.014 0.000 A 40 GLN H H 1 7.087 0.000 A 40 GLN HA H 1 3.720 0.000 A 40 GLN HBy H 1 2.256 0.000 A 40 GLN HBx H 1 2.062 0.000 A 40 GLN C C 13 178.900 0.000 A 40 GLN CA C 13 58.600 0.000 A 40 GLN CB C 13 34.100 0.000 A 40 GLN N N 15 117.060 0.000 A 41 LEU H H 1 8.525 0.000 A 41 LEU HA H 1 3.750 0.000 A 41 LEU HBy H 1 1.813 0.000 A 41 LEU HBx H 1 1.470 0.000 A 41 LEU HDy% H 1 0.774 0.000 A 41 LEU HG H 1 1.631 0.000 A 41 LEU C C 13 177.170 0.000 A 41 LEU CA C 13 58.150 0.000 A 41 LEU CB C 13 42.280 0.000 A 41 LEU CD2 C 13 23.210 0.000 A 41 LEU CG C 13 26.900 0.000 A 41 LEU N N 15 120.147 0.000 A 42 MET H H 1 7.838 0.000 A 42 MET HA H 1 3.550 0.000 A 42 MET HBx H 1 1.717 0.000 A 42 MET HBy H 1 1.717 0.000 A 42 MET HGx H 1 2.182 0.000 A 42 MET HGy H 1 2.182 0.000 A 42 MET C C 13 177.623 0.000 A 42 MET CA C 13 60.250 0.000 A 42 MET CB C 13 31.200 0.000 A 42 MET CG C 13 36.700 0.000 A 42 MET N N 15 119.555 0.000 A 43 LEU H H 1 7.978 0.000 A 43 LEU HA H 1 4.115 0.000 A 43 LEU HBy H 1 1.500 0.000 A 43 LEU HBx H 1 1.378 0.000 A 43 LEU HDx% H 1 0.850 0.000 A 43 LEU HDy% H 1 0.700 0.000 A 43 LEU HG H 1 0.710 0.000 A 43 LEU C C 13 180.471 0.000 A 43 LEU CA C 13 57.830 0.000 A 43 LEU CB C 13 42.050 0.000 A 43 LEU CD1 C 13 24.880 0.000 A 43 LEU CD2 C 13 23.400 0.000 A 43 LEU CG C 13 26.730 0.000 A 43 LEU N N 15 118.820 0.000 A 44 GLY H H 1 8.112 0.000 A 44 GLY HAy H 1 3.838 0.000 A 44 GLY HAx H 1 3.337 0.000 A 44 GLY C C 13 176.802 0.000 A 44 GLY CA C 13 46.920 0.000 A 44 GLY N N 15 107.738 0.000 A 45 ILE H H 1 8.727 0.000 A 45 ILE HA H 1 3.875 0.000 A 45 ILE HB H 1 2.435 0.000 A 45 ILE HD1% H 1 0.763 0.000 A 45 ILE HG1y H 1 1.895 0.000 A 45 ILE HG1x H 1 1.239 0.000 A 45 ILE HG2% H 1 1.175 0.000 A 45 ILE C C 13 177.392 0.000 A 45 ILE CA C 13 65.270 0.000 A 45 ILE CB C 13 37.700 0.000 A 45 ILE CD1 C 13 14.230 0.000 A 45 ILE CG1 C 13 29.100 0.000 A 45 ILE CG2 C 13 19.100 0.000 A 45 ILE N N 15 125.349 0.000 A 46 GLU H H 1 8.661 0.000 A 46 GLU HA H 1 4.008 0.000 A 46 GLU HBx H 1 2.290 0.000 A 46 GLU HBy H 1 2.290 0.000 A 46 GLU HGx H 1 3.055 0.000 A 46 GLU HGy H 1 3.055 0.000 A 46 GLU C C 13 177.799 0.000 A 46 GLU CA C 13 60.910 0.000 A 46 GLU CB C 13 30.120 0.000 A 46 GLU CG C 13 39.200 0.000 A 46 GLU N N 15 120.295 0.000 A 47 GLU H H 1 7.815 0.000 A 47 GLU HA H 1 4.150 0.000 A 47 GLU HBy H 1 2.055 0.000 A 47 GLU HBx H 1 1.968 0.000 A 47 GLU HGy H 1 2.418 0.000 A 47 GLU HGx H 1 2.253 0.000 A 47 GLU C C 13 178.818 0.000 A 47 GLU CA C 13 58.710 0.000 A 47 GLU CB C 13 30.100 0.000 A 47 GLU CG C 13 36.300 0.000 A 47 GLU N N 15 115.900 0.000 A 48 ALA H H 1 8.100 0.000 A 48 ALA HA H 1 4.005 0.000 A 48 ALA HB% H 1 1.068 0.000 A 48 ALA C C 13 179.438 0.000 A 48 ALA CA C 13 54.640 0.000 A 48 ALA CB C 13 19.120 0.000 A 48 ALA N N 15 120.293 0.000 A 49 PHE H H 1 7.963 0.000 A 49 PHE HA H 1 4.560 0.000 A 49 PHE HBy H 1 3.221 0.000 A 49 PHE HBx H 1 2.645 0.000 A 49 PHE HD1 H 1 7.385 0.000 A 49 PHE HD2 H 1 7.385 0.000 A 49 PHE HE1 H 1 7.130 0.000 A 49 PHE HE2 H 1 7.130 0.000 A 49 PHE HZ H 1 7.250 0.000 A 49 PHE C C 13 173.884 0.000 A 49 PHE CA C 13 57.990 0.000 A 49 PHE CB C 13 40.050 0.000 A 49 PHE CD1 C 13 129.750 0.000 A 49 PHE CE1 C 13 128.005 0.000 A 49 PHE N N 15 111.021 0.000 A 50 ASP H H 1 7.918 0.000 A 50 ASP HA H 1 4.463 0.000 A 50 ASP HBy H 1 3.199 0.000 A 50 ASP HBx H 1 2.450 0.000 A 50 ASP C C 13 174.777 0.000 A 50 ASP CA C 13 54.940 0.000 A 50 ASP CB C 13 39.250 0.000 A 50 ASP N N 15 121.368 0.000 A 51 ILE H H 1 7.857 0.000 A 51 ILE HA H 1 4.775 0.000 A 51 ILE HB H 1 1.740 0.000 A 51 ILE HD1% H 1 0.540 0.000 A 51 ILE HG1y H 1 1.170 0.000 A 51 ILE HG1x H 1 0.987 0.000 A 51 ILE HG2% H 1 0.810 0.000 A 51 ILE C C 13 174.616 0.000 A 51 ILE CA C 13 58.300 0.000 A 51 ILE CB C 13 42.600 0.000 A 51 ILE CD1 C 13 14.350 0.000 A 51 ILE CG1 C 13 25.350 0.000 A 51 ILE CG2 C 13 18.300 0.000 A 51 ILE N N 15 109.117 0.000 A 52 GLU H H 1 7.978 0.000 A 52 GLU HA H 1 4.674 0.000 A 52 GLU HBy H 1 1.823 0.000 A 52 GLU HBx H 1 1.750 0.000 A 52 GLU HGy H 1 2.163 0.000 A 52 GLU HGx H 1 2.037 0.000 A 52 GLU C C 13 176.154 0.000 A 52 GLU CA C 13 54.090 0.000 A 52 GLU CB C 13 32.320 0.000 A 52 GLU CG C 13 36.600 0.000 A 52 GLU N N 15 118.820 0.000 A 53 PHE H H 1 10.423 0.000 A 53 PHE HA H 1 4.475 0.000 A 53 PHE HBy H 1 3.090 0.000 A 53 PHE HBx H 1 2.950 0.000 A 53 PHE HD1 H 1 7.261 0.000 A 53 PHE HD2 H 1 7.261 0.000 A 53 PHE C C 13 176.154 0.000 A 53 PHE CA C 13 56.900 0.000 A 53 PHE CB C 13 39.440 0.000 A 53 PHE CD1 C 13 129.200 0.000 A 53 PHE N N 15 127.769 0.000 A 54 PRO HA H 1 4.646 0.000 A 54 PRO HBy H 1 2.333 0.000 A 54 PRO HBx H 1 2.096 0.000 A 54 PRO HDy H 1 4.080 0.000 A 54 PRO HDx H 1 3.365 0.000 A 54 PRO HGy H 1 2.073 0.000 A 54 PRO HGx H 1 1.958 0.000 A 54 PRO C C 13 177.399 0.000 A 54 PRO CA C 13 62.220 0.000 A 54 PRO CB C 13 32.350 0.000 A 54 PRO CD C 13 51.000 0.000 A 54 PRO CG C 13 27.280 0.000 A 55 ASP H H 1 8.721 0.000 A 55 ASP HA H 1 4.317 0.000 A 55 ASP HBx H 1 2.683 0.000 A 55 ASP HBy H 1 2.683 0.000 A 55 ASP C C 13 178.298 0.000 A 55 ASP CA C 13 57.330 0.000 A 55 ASP CB C 13 40.690 0.000 A 55 ASP N N 15 121.229 0.000 A 56 ASN H H 1 8.577 0.000 A 56 ASN HA H 1 4.461 0.000 A 56 ASN HBy H 1 2.920 0.000 A 56 ASN HBx H 1 2.770 0.000 A 56 ASN HD2x H 1 6.819 0.000 A 56 ASN HD2y H 1 7.646 0.000 A 56 ASN C C 13 175.422 0.000 A 56 ASN CA C 13 55.000 0.000 A 56 ASN CB C 13 37.040 0.000 A 56 ASN N N 15 113.960 0.000 A 56 ASN ND2 N 15 112.586 0.000 A 57 LEU H H 1 7.606 0.000 A 57 LEU HA H 1 4.533 0.000 A 57 LEU HBy H 1 1.705 0.000 A 57 LEU HBx H 1 1.538 0.000 A 57 LEU HDx% H 1 0.789 0.000 A 57 LEU HDy% H 1 0.828 0.000 A 57 LEU HG H 1 1.560 0.000 A 57 LEU C C 13 176.612 0.000 A 57 LEU CA C 13 54.260 0.000 A 57 LEU CB C 13 42.390 0.000 A 57 LEU CD1 C 13 25.740 0.000 A 57 LEU CD2 C 13 22.740 0.000 A 57 LEU CG C 13 26.760 0.000 A 57 LEU N N 15 117.503 0.000 A 58 LEU H H 1 7.546 0.000 A 58 LEU HA H 1 4.431 0.000 A 58 LEU HBx H 1 1.701 0.000 A 58 LEU HBy H 1 1.701 0.000 A 58 LEU HDx% H 1 0.813 0.000 A 58 LEU HDy% H 1 0.748 0.000 A 58 LEU HG H 1 1.643 0.000 A 58 LEU C C 13 174.238 0.000 A 58 LEU CA C 13 54.070 0.000 A 58 LEU CB C 13 39.980 0.000 A 58 LEU CD1 C 13 25.120 0.000 A 58 LEU CD2 C 13 24.450 0.000 A 58 LEU CG C 13 26.660 0.000 A 58 LEU N N 15 123.595 0.000 A 59 ASN H H 1 7.774 0.000 A 59 ASN HA H 1 4.670 0.000 A 59 ASN HBx H 1 2.897 0.000 A 59 ASN HBy H 1 2.897 0.000 A 59 ASN HD2x H 1 6.715 0.000 A 59 ASN HD2y H 1 7.468 0.000 A 59 ASN CA C 13 52.110 0.000 A 59 ASN CB C 13 40.410 0.000 A 59 ASN N N 15 118.903 0.000 A 59 ASN ND2 N 15 113.809 0.000 A 61 LYS HA H 1 4.170 0.000 A 61 LYS HBy H 1 1.921 0.000 A 61 LYS HBx H 1 1.871 0.000 A 61 LYS HDx H 1 1.680 0.000 A 61 LYS HDy H 1 1.680 0.000 A 61 LYS HEx H 1 2.980 0.000 A 61 LYS HEy H 1 2.980 0.000 A 61 LYS HGy H 1 1.522 0.000 A 61 LYS HGx H 1 1.450 0.000 A 61 LYS C C 13 179.883 0.000 A 61 LYS CA C 13 59.140 0.000 A 61 LYS CB C 13 31.890 0.000 A 61 LYS CD C 13 29.050 0.000 A 61 LYS CE C 13 41.820 0.000 A 61 LYS CG C 13 25.150 0.000 A 62 SER H H 1 7.725 0.000 A 62 SER HA H 1 4.036 0.000 A 62 SER HBy H 1 3.686 0.000 A 62 SER HBx H 1 3.558 0.000 A 62 SER C C 13 171.248 0.000 A 62 SER CA C 13 60.680 0.000 A 62 SER CB C 13 63.510 0.000 A 62 SER N N 15 115.368 0.000 A 63 PHE H H 1 6.741 0.000 A 63 PHE HA H 1 4.631 0.000 A 63 PHE HBy H 1 3.308 0.000 A 63 PHE HBx H 1 2.760 0.000 A 63 PHE HD1 H 1 7.090 0.000 A 63 PHE HD2 H 1 7.090 0.000 A 63 PHE HE1 H 1 6.900 0.000 A 63 PHE HE2 H 1 6.900 0.000 A 63 PHE HZ H 1 6.235 0.000 A 63 PHE C C 13 173.406 0.000 A 63 PHE CA C 13 55.730 0.000 A 63 PHE CB C 13 39.190 0.000 A 63 PHE CD1 C 13 129.400 0.000 A 63 PHE CE1 C 13 127.500 0.000 A 63 PHE CZ C 13 125.500 0.000 A 63 PHE N N 15 111.647 0.000 A 64 ALA H H 1 6.842 0.000 A 64 ALA HA H 1 3.995 0.000 A 64 ALA HB% H 1 1.643 0.000 A 64 ALA C C 13 176.867 0.000 A 64 ALA CA C 13 54.550 0.000 A 64 ALA CB C 13 19.970 0.000 A 64 ALA N N 15 115.096 0.000 A 65 SER H H 1 7.588 0.000 A 65 SER HA H 1 4.707 0.000 A 65 SER HBx H 1 4.337 0.000 A 65 SER HBy H 1 4.337 0.000 A 65 SER C C 13 174.032 0.000 A 65 SER CA C 13 56.380 0.000 A 65 SER CB C 13 66.130 0.000 A 65 SER N N 15 107.842 0.000 A 66 ILE H H 1 10.446 0.000 A 66 ILE HA H 1 3.529 0.000 A 66 ILE HB H 1 2.120 0.000 A 66 ILE HD1% H 1 0.769 0.000 A 66 ILE HG1y H 1 0.900 0.000 A 66 ILE HG1x H 1 0.730 0.000 A 66 ILE HG2% H 1 0.860 0.000 A 66 ILE C C 13 177.292 0.000 A 66 ILE CA C 13 67.020 0.000 A 66 ILE CB C 13 38.040 0.000 A 66 ILE CD1 C 13 13.960 0.000 A 66 ILE CG1 C 13 30.950 0.000 A 66 ILE CG2 C 13 17.510 0.000 A 66 ILE N N 15 125.080 0.000 A 67 LYS H H 1 8.528 0.000 A 67 LYS HA H 1 4.065 0.000 A 67 LYS HBy H 1 1.766 0.000 A 67 LYS HBx H 1 1.739 0.000 A 67 LYS HDy H 1 1.704 0.000 A 67 LYS HDx H 1 1.580 0.000 A 67 LYS HEx H 1 2.960 0.000 A 67 LYS HEy H 1 2.960 0.000 A 67 LYS HGy H 1 1.398 0.000 A 67 LYS HGx H 1 1.379 0.000 A 67 LYS CA C 13 58.620 0.000 A 67 LYS CB C 13 32.490 0.000 A 67 LYS CD C 13 28.530 0.000 A 67 LYS CE C 13 42.050 0.000 A 67 LYS CG C 13 24.470 0.000 A 67 LYS N N 15 119.563 0.000 A 68 ALA HA H 1 4.040 0.000 A 68 ALA HB% H 1 1.566 0.000 A 68 ALA C C 13 177.252 0.000 A 68 ALA CA C 13 55.200 0.000 A 68 ALA CB C 13 18.230 0.000 A 69 ILE H H 1 8.325 0.000 A 69 ILE HA H 1 3.619 0.000 A 69 ILE HB H 1 2.086 0.000 A 69 ILE HD1% H 1 0.781 0.000 A 69 ILE HG1x H 1 1.234 0.000 A 69 ILE HG1y H 1 1.234 0.000 A 69 ILE HG2% H 1 0.900 0.000 A 69 ILE C C 13 177.908 0.000 A 69 ILE CA C 13 65.900 0.000 A 69 ILE CB C 13 38.030 0.000 A 69 ILE CD1 C 13 13.870 0.000 A 69 ILE CG1 C 13 30.020 0.000 A 69 ILE CG2 C 13 18.870 0.000 A 69 ILE N N 15 121.693 0.000 A 70 GLU H H 1 8.747 0.000 A 70 GLU HA H 1 3.586 0.000 A 70 GLU HBx H 1 2.090 0.000 A 70 GLU HBy H 1 2.180 0.000 A 70 GLU HGy H 1 2.270 0.000 A 70 GLU HGx H 1 2.030 0.000 A 70 GLU C C 13 178.366 0.000 A 70 GLU CA C 13 60.340 0.000 A 70 GLU CB C 13 30.370 0.000 A 70 GLU CG C 13 36.960 0.000 A 70 GLU N N 15 121.398 0.000 A 71 ASP H H 1 8.900 0.000 A 71 ASP HA H 1 4.250 0.000 A 71 ASP HBy H 1 2.809 0.000 A 71 ASP HBx H 1 2.548 0.000 A 71 ASP C C 13 179.412 0.000 A 71 ASP CA C 13 57.280 0.000 A 71 ASP CB C 13 39.980 0.000 A 71 ASP N N 15 118.167 0.000 A 72 THR H H 1 8.314 0.000 A 72 THR HA H 1 3.800 0.000 A 72 THR HB H 1 4.420 0.000 A 72 THR HG2% H 1 1.220 0.000 A 72 THR C C 13 175.391 0.000 A 72 THR CA C 13 67.752 0.000 A 72 THR CB C 13 67.810 0.000 A 72 THR CG2 C 13 22.390 0.000 A 72 THR N N 15 119.871 0.000 A 73 VAL H H 1 8.741 0.000 A 73 VAL HA H 1 3.103 0.000 A 73 VAL HB H 1 1.920 0.000 A 73 VAL HGx% H 1 0.794 0.000 A 73 VAL HGy% H 1 0.060 0.000 A 73 VAL C C 13 176.391 0.000 A 73 VAL CA C 13 67.490 0.000 A 73 VAL CB C 13 31.010 0.000 A 73 VAL CG1 C 13 23.900 0.000 A 73 VAL CG2 C 13 21.090 0.000 A 73 VAL N N 15 121.865 0.000 A 74 LYS H H 1 8.367 0.000 A 74 LYS HA H 1 3.680 0.000 A 74 LYS HBy H 1 1.810 0.000 A 74 LYS HBx H 1 1.800 0.000 A 74 LYS HDy H 1 1.634 0.000 A 74 LYS HDx H 1 1.585 0.000 A 74 LYS HEy H 1 2.904 0.000 A 74 LYS HEx H 1 2.802 0.000 A 74 LYS HGy H 1 1.580 0.000 A 74 LYS HGx H 1 1.084 0.000 A 74 LYS C C 13 178.089 0.000 A 74 LYS CA C 13 60.560 0.000 A 74 LYS CB C 13 32.390 0.000 A 74 LYS CD C 13 29.600 0.000 A 74 LYS CE C 13 41.900 0.000 A 74 LYS CG C 13 26.300 0.000 A 74 LYS N N 15 118.190 0.000 A 75 LEU H H 1 7.567 0.000 A 75 LEU HA H 1 4.074 0.000 A 75 LEU HBy H 1 1.830 0.000 A 75 LEU HBx H 1 1.717 0.000 A 75 LEU HDx% H 1 0.890 0.000 A 75 LEU HDy% H 1 0.870 0.000 A 75 LEU HG H 1 1.694 0.000 A 75 LEU C C 13 180.042 0.000 A 75 LEU CA C 13 58.200 0.000 A 75 LEU CB C 13 42.000 0.000 A 75 LEU CD1 C 13 24.780 0.000 A 75 LEU CD2 C 13 24.780 0.000 A 75 LEU CG C 13 26.700 0.000 A 75 LEU N N 15 119.367 0.000 A 76 ILE H H 1 7.815 0.000 A 76 ILE HA H 1 3.619 0.000 A 76 ILE HB H 1 1.700 0.000 A 76 ILE HD1% H 1 0.296 0.000 A 76 ILE HG1y H 1 1.704 0.000 A 76 ILE HG1x H 1 0.720 0.000 A 76 ILE HG2% H 1 0.821 0.000 A 76 ILE C C 13 179.748 0.000 A 76 ILE CA C 13 64.920 0.000 A 76 ILE CB C 13 37.970 0.000 A 76 ILE CD1 C 13 14.880 0.000 A 76 ILE CG1 C 13 28.670 0.000 A 76 ILE CG2 C 13 17.790 0.000 A 76 ILE N N 15 120.658 0.000 A 77 LEU H H 1 8.650 0.000 A 77 LEU HA H 1 3.989 0.000 A 77 LEU HBy H 1 1.860 0.000 A 77 LEU HBx H 1 1.808 0.000 A 77 LEU HDx% H 1 0.899 0.000 A 77 LEU HDy% H 1 0.868 0.000 A 77 LEU HG H 1 1.700 0.000 A 77 LEU C C 13 179.370 0.000 A 77 LEU CA C 13 57.940 0.000 A 77 LEU CB C 13 42.300 0.000 A 77 LEU CD1 C 13 24.950 0.000 A 77 LEU CD2 C 13 23.430 0.000 A 77 LEU CG C 13 26.750 0.000 A 77 LEU N N 15 121.122 0.000 A 78 ASP H H 1 8.386 0.000 A 78 ASP HA H 1 4.569 0.000 A 78 ASP HBy H 1 2.805 0.000 A 78 ASP HBx H 1 2.684 0.000 A 78 ASP C C 13 177.918 0.000 A 78 ASP CA C 13 56.100 0.000 A 78 ASP CB C 13 40.960 0.000 A 78 ASP N N 15 119.002 0.000 A 79 GLY H H 1 7.853 0.000 A 79 GLY HAy H 1 4.070 0.000 A 79 GLY HAx H 1 3.920 0.000 A 79 GLY C C 13 174.842 0.000 A 79 GLY CA C 13 45.900 0.000 A 79 GLY N N 15 106.929 0.000 A 80 LYS H H 1 7.827 0.000 A 80 LYS HA H 1 4.295 0.000 A 80 LYS HBy H 1 1.942 0.000 A 80 LYS HBx H 1 1.867 0.000 A 80 LYS HDx H 1 1.735 0.000 A 80 LYS HDy H 1 1.735 0.000 A 80 LYS HEx H 1 3.070 0.000 A 80 LYS HEy H 1 3.070 0.000 A 80 LYS HGx H 1 1.478 0.000 A 80 LYS HGy H 1 1.572 0.000 A 80 LYS C C 13 176.694 0.000 A 80 LYS CA C 13 56.600 0.000 A 80 LYS CB C 13 33.100 0.000 A 80 LYS CD C 13 29.300 0.000 A 80 LYS CE C 13 42.200 0.000 A 80 LYS CG C 13 24.966 0.000 A 80 LYS N N 15 120.629 0.000 A 81 GLU H H 1 8.344 0.000 A 81 GLU HA H 1 4.279 0.000 A 81 GLU HBy H 1 2.079 0.000 A 81 GLU HBx H 1 1.949 0.000 A 81 GLU HGy H 1 2.318 0.000 A 81 GLU HGx H 1 2.271 0.000 A 81 GLU C C 13 175.953 0.000 A 81 GLU CA C 13 56.290 0.000 A 81 GLU CB C 13 30.270 0.000 A 81 GLU CG C 13 36.290 0.000 A 81 GLU N N 15 120.999 0.000 A 82 ALA H H 1 8.168 0.000 A 82 ALA HA H 1 4.328 0.000 A 82 ALA HB% H 1 1.386 0.000 A 82 ALA C C 13 176.232 0.000 A 82 ALA CA C 13 52.190 0.000 A 82 ALA CB C 13 19.480 0.000 A 82 ALA N N 15 125.058 0.000 A 83 ALA H H 1 7.922 0.000 A 83 ALA HA H 1 4.117 0.000 A 83 ALA HB% H 1 1.332 0.000 A 83 ALA CA C 13 53.765 0.000 A 83 ALA CB C 13 20.118 0.000 A 83 ALA N N 15 129.245 0.000 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1 MET HA A 5 ILE HG1x 1.0 1.8 5.0 2 2 A 4 THR H A 1 MET HBx 1.0 1.8 6.0 3 3 A 5 ILE HD1% A 1 MET HBx 1.0 1.8 6.0 4 4 A 5 ILE HD1% A 1 MET HBy 1.0 1.8 6.0 5 5 A 5 ILE HD1% A 1 MET HGy 1.0 1.8 5.0 6 6 A 49 PHE HE% A 1 MET HGx 1.0 1.8 5.0 7 7 A 49 PHE HE% A 1 MET HGy 1.0 1.8 5.0 8 8 A 1 MET HE% A 74 LYS HA 1.0 1.8 5.0 9 9 A 1 MET HE% A 74 LYS H 1.0 1.8 5.0 10 10 A 1 MET HE% A 77 LEU H 1.0 1.8 5.0 11 11 A 1 MET HE% A 49 PHE HD% 1.0 1.8 5.0 12 12 A 49 PHE HE% A 1 MET HE% 1.0 1.8 3.5 13 13 A 1 MET HE% A 73 VAL HGy% 1.0 1.8 3.5 14 14 A 1 MET HE% A 73 VAL HGx% 1.0 1.8 3.5 15 15 A 1 MET HE% A 74 LYS HGx 1.0 1.8 5.0 16 16 A 11 LYS HA A 12 PHE HD% 1.0 1.8 5.0 17 17 A 2 ASN HA A 5 ILE H 1.0 1.8 5.0 18 18 A 66 ILE HG2% A 24 ASP HBy 1.0 1.8 5.0 19 19 A 66 ILE HG2% A 24 ASP HBx 1.0 1.8 5.0 20 20 A 68 ALA HA A 69 ILE HA 1.0 1.8 6.0 21 21 A 68 ALA HA A 70 GLU HGx 1.0 1.8 5.0 22 22 A 3 ALA HA A 5 ILE HB 1.0 1.8 6.0 23 23 A 3 ALA HA A 6 ARG HBx 1.0 1.8 5.0 24 24 A 68 ALA HA A 67 LYS HBy 1.0 1.8 6.0 25 25 A 30 ALA HB% A 27 ASP HBx 1.0 1.8 5.0 26 26 A 30 ALA HB% A 29 TYR H 1.0 1.8 5.0 27 27 A 30 ALA HB% A 28 LEU H 1.0 1.8 5.0 28 28 A 4 THR HA A 7 GLU HBy 1.0 1.8 5.0 29 29 A 1 MET HA A 4 THR HG2% 1.0 1.8 5.0 30 30 A 4 THR HG2% A 45 ILE HA 1.0 1.8 5.0 31 31 A 4 THR HG2% A 5 ILE HA 1.0 1.8 5.0 32 32 A 4 THR HG2% A 8 ILE HB 1.0 1.8 5.0 33 33 A 49 PHE HD% A 4 THR HG2% 1.0 1.8 5.0 34 34 A 49 PHE HE% A 4 THR HG2% 1.0 1.8 5.0 35 35 A 2 ASN HA A 5 ILE HB 1.0 1.8 5.0 36 36 A 8 ILE HG1x A 45 ILE HB 1.0 1.8 6.0 37 37 A 2 ASN HA A 5 ILE HG2% 1.0 1.8 6.0 38 38 A 5 ILE HG2% A 9 LEU H 1.0 1.8 6.0 39 39 A 49 PHE HE% A 5 ILE HG2% 1.0 1.8 6.0 40 40 A 5 ILE HG2% A 8 ILE H 1.0 1.8 5.0 41 41 A 5 ILE HG2% A 41 LEU HG 1.0 1.8 5.0 42 42 A 5 ILE HD1% A 2 ASN HA 1.0 1.8 5.0 43 43 A 5 ILE HD1% A 3 ALA H 1.0 1.8 5.0 44 44 A 5 ILE HD1% A 2 ASN H 1.0 1.8 5.0 45 45 A 5 ILE HD1% A 49 PHE HZ 1.0 1.8 5.0 46 46 A 5 ILE HD1% A 53 PHE HD% 1.0 1.8 6.0 47 47 A 5 ILE HD1% A 49 PHE HE% 1.0 1.8 5.0 48 48 A 5 ILE HD1% A 1 MET HGx 1.0 1.8 5.0 49 49 A 5 ILE HD1% A 70 GLU HBy 1.0 1.8 5.0 50 50 A 6 ARG HA A 66 ILE HD1% 1.0 1.8 6.0 51 51 A 5 ILE H A 6 ARG HBx 1.0 1.8 6.0 52 52 A 66 ILE HG2% A 6 ARG HGx 1.0 1.8 6.0 53 53 A 66 ILE HG2% A 6 ARG HGy 1.0 1.8 6.0 54 54 A 6 ARG H A 7 GLU HA 1.0 1.8 6.0 55 55 A 7 GLU HA A 10 ALA H 1.0 1.8 5.0 56 56 A 7 GLU HA A 10 ALA HB% 1.0 1.8 3.5 57 57 A 7 GLU HA A 9 LEU HBy 1.0 1.8 5.0 58 58 A 7 GLU HA A 9 LEU HDy% 1.0 1.8 6.0 59 59 A 4 THR HA A 7 GLU HBx 1.0 1.8 5.0 60 60 A 12 PHE HD% A 8 ILE HA 1.0 1.8 5.0 61 61 A 8 ILE HA A 45 ILE HG1y 1.0 1.8 5.0 62 62 A 45 ILE HA A 8 ILE HG1x 1.0 1.8 5.0 63 63 A 5 ILE HA A 8 ILE HG2% 1.0 1.8 5.0 64 64 A 8 ILE HG2% A 44 GLY HAx 1.0 1.8 5.0 65 65 A 8 ILE HG2% A 9 LEU HA 1.0 1.8 5.0 66 66 A 45 ILE HG2% A 46 GLU H 1.0 1.8 5.0 67 67 A 8 ILE HG2% A 12 PHE H 1.0 1.8 5.0 68 68 A 49 PHE HD% A 45 ILE HG2% 1.0 1.8 3.5 69 69 A 8 ILE HG2% A 11 LYS H 1.0 1.8 5.0 70 70 A 45 ILE HG1y A 8 ILE HG2% 1.0 1.8 5.0 71 71 A 45 ILE HA A 8 ILE HD1% 1.0 1.8 5.0 72 72 A 45 ILE HB A 8 ILE HD1% 1.0 1.8 5.0 73 73 A 12 PHE HD% A 8 ILE HD1% 1.0 1.8 5.0 74 74 A 8 ILE HD1% A 42 MET H 1.0 1.8 5.0 75 75 A 8 ILE HD1% A 45 ILE H 1.0 1.8 5.0 76 76 A 9 LEU HA A 11 LYS H 1.0 1.8 5.0 77 77 A 9 LEU HA A 13 GLY HAx 1.0 1.8 5.0 78 78 A 9 LEU HBx A 19 VAL HGy% 1.0 1.8 5.0 79 79 A 51 ILE HB A 76 ILE HD1% 1.0 1.8 5.0 80 80 A 42 MET H A 9 LEU HDx% 1.0 1.8 6.0 81 81 A 41 LEU HG A 9 LEU HDx% 1.0 1.8 5.0 82 82 A 19 VAL HGy% A 9 LEU HDx% 1.0 1.8 5.0 83 83 A 10 ALA HB% A 8 ILE HA 1.0 1.8 5.0 84 84 A 9 LEU H A 10 ALA HB% 1.0 1.8 5.0 85 85 A 10 ALA HB% A 19 VAL HB 1.0 1.8 5.0 86 86 A 10 ALA HB% A 11 LYS HGy 1.0 1.8 3.5 87 87 A 8 ILE HA A 11 LYS HBx 1.0 1.8 6.0 88 88 A 8 ILE HA A 11 LYS HBy 1.0 1.8 6.0 89 89 A 12 PHE HD% A 11 LYS HBy 1.0 1.8 5.0 90 90 A 12 PHE HD% A 11 LYS HBx 1.0 1.8 5.0 91 91 A 11 LYS HBy A 13 GLY H 1.0 1.8 6.0 92 92 A 10 ALA H A 11 LYS HBx 1.0 1.8 6.0 93 93 A 8 ILE HA A 11 LYS HGx 1.0 1.8 6.0 94 94 A 8 ILE HA A 11 LYS HGy 1.0 1.8 5.0 95 95 A 12 PHE HD% A 11 LYS HGx 1.0 1.8 5.0 96 96 A 12 PHE HD% A 11 LYS HGy 1.0 1.8 5.0 97 97 A 12 PHE HD% A 11 LYS HDy 1.0 1.8 5.0 98 98 A 12 PHE HD% A 11 LYS HDx 1.0 1.8 6.0 99 99 A 11 LYS H A 12 PHE HBy 1.0 1.8 6.0 100 100 A 9 LEU HDx% A 12 PHE HBy 1.0 1.8 6.0 101 101 A 9 LEU HDy% A 12 PHE HBy 1.0 1.8 6.0 102 102 A 9 LEU HDx% A 12 PHE HBx 1.0 1.8 6.0 103 103 A 9 LEU HDy% A 12 PHE HBx 1.0 1.8 6.0 104 104 A 8 ILE HG2% A 12 PHE HBy 1.0 1.8 6.0 105 105 A 13 GLY HAx A 37 ALA HB% 1.0 1.8 5.0 106 106 A 13 GLY HAx A 9 LEU HDx% 1.0 1.8 5.0 107 107 A 9 LEU HDx% A 13 GLY HAy 1.0 1.8 5.0 108 108 A 37 ALA HB% A 14 GLN HGx 1.0 1.8 5.0 109 109 A 37 ALA HB% A 14 GLN HGy 1.0 1.8 5.0 110 110 A 15 LEU HA A 16 PRO HDy 1.0 1.8 5.0 111 111 A 15 LEU HBx A 16 PRO HDx 1.0 1.8 5.0 112 112 A 15 LEU HBx A 17 THR HB 1.0 1.8 6.0 113 113 A 16 PRO HDx A 15 LEU HBy 1.0 1.8 5.0 114 114 A 16 PRO HDy A 15 LEU HBy 1.0 1.8 5.0 115 115 A 15 LEU HBy A 17 THR H 1.0 1.8 5.0 116 116 A 15 LEU HBx A 17 THR HG2% 1.0 1.8 6.0 117 117 A 19 VAL HGy% A 15 LEU HBx 1.0 1.8 6.0 118 118 A 53 PHE HBx A 57 LEU HG 1.0 1.8 5.0 119 119 A 57 LEU HDy% A 72 THR H 1.0 1.8 6.0 120 120 A 57 LEU HDy% A 54 PRO HDx 1.0 1.8 5.0 121 121 A 15 LEU HDy% A 19 VAL HA 1.0 1.8 5.0 122 122 A 16 PRO HDx A 15 LEU HDy% 1.0 1.8 5.0 123 123 A 76 ILE HD1% A 57 LEU HDy% 1.0 1.8 5.0 124 124 A 15 LEU HDx% A 33 LEU HA 1.0 1.8 3.5 125 125 A 16 PRO HDy A 15 LEU HDx% 1.0 1.8 3.5 126 126 A 15 LEU HDx% A 32 GLY HAy 1.0 1.8 5.0 127 127 A 15 LEU HDx% A 33 LEU H 1.0 1.8 3.5 128 128 A 15 LEU HDx% A 32 GLY H 1.0 1.8 5.0 129 129 A 17 THR HG2% A 15 LEU HDx% 1.0 1.8 5.0 130 130 A 15 LEU HA A 16 PRO HBy 1.0 1.8 6.0 131 131 A 16 PRO HBx A 32 GLY HAx 1.0 1.8 6.0 132 132 A 32 GLY HAx A 16 PRO HGy 1.0 1.8 5.0 133 133 A 13 GLY HAy A 14 GLN HBy 1.0 1.8 6.0 134 134 A 32 GLY HAy A 16 PRO HGy 1.0 1.8 6.0 135 135 A 16 PRO HDy A 15 LEU HG 1.0 1.8 5.0 136 136 A 16 PRO HDy A 15 LEU HBx 1.0 1.8 6.0 137 137 A 17 THR HB A 32 GLY HAx 1.0 1.8 6.0 138 138 A 17 THR HB A 16 PRO HBx 1.0 1.8 5.0 139 139 A 17 THR HB A 15 LEU HG 1.0 1.8 5.0 140 140 A 17 THR HB A 22 ILE HG2% 1.0 1.8 5.0 141 141 A 17 THR HB A 15 LEU HDx% 1.0 1.8 5.0 142 142 A 17 THR HG2% A 18 PRO HDx 1.0 1.8 5.0 143 143 A 17 THR HG2% A 16 PRO HGx 1.0 1.8 5.0 144 144 A 17 THR HG2% A 31 ALA HB% 1.0 1.8 5.0 145 145 A 17 THR HG2% A 22 ILE HD1% 1.0 1.8 5.0 146 146 A 17 THR HG2% A 15 LEU HDy% 1.0 1.8 3.5 147 147 A 17 THR HG2% A 18 PRO HA 1.0 1.8 5.0 148 148 A 18 PRO HBx A 21 THR H 1.0 1.8 6.0 149 149 A 18 PRO HBx A 21 THR HG2% 1.0 1.8 6.0 150 150 A 17 THR HG2% A 18 PRO HBx 1.0 1.8 5.0 151 151 A 17 THR HG2% A 18 PRO HBy 1.0 1.8 5.0 152 152 A 18 PRO HDx A 17 THR HA 1.0 1.8 3.5 153 153 A 17 THR HA A 18 PRO HDy 1.0 1.8 3.5 154 154 A 18 PRO HDx A 21 THR HG2% 1.0 1.8 5.0 155 155 A 17 THR H A 18 PRO HDy 1.0 1.8 5.0 156 156 A 19 VAL HA A 22 ILE HG1y 1.0 1.8 5.0 157 157 A 5 ILE HG1x A 5 ILE HA 1.0 1.8 5.0 158 158 A 69 ILE HA A 72 THR HB 1.0 1.8 5.0 159 159 A 19 VAL HB A 10 ALA HA 1.0 1.8 5.0 160 160 A 19 VAL HB A 18 PRO HA 1.0 1.8 5.0 161 161 A 10 ALA H A 19 VAL HB 1.0 1.8 6.0 162 162 A 19 VAL HB A 21 THR H 1.0 1.8 6.0 163 163 A 19 VAL HB A 22 ILE H 1.0 1.8 6.0 164 164 A 7 GLU HA A 19 VAL HGx% 1.0 1.8 6.0 165 165 A 10 ALA HA A 19 VAL HGx% 1.0 1.8 6.0 166 166 A 19 VAL HGx% A 23 ALA HA 1.0 1.8 5.0 167 167 A 22 ILE H A 19 VAL HGx% 1.0 1.8 5.0 168 168 A 10 ALA H A 19 VAL HGx% 1.0 1.8 5.0 169 169 A 19 VAL HGy% A 18 PRO HA 1.0 1.8 5.0 170 170 A 10 ALA HB% A 19 VAL HGy% 1.0 1.8 3.5 171 171 A 9 LEU HBy A 19 VAL HGy% 1.0 1.8 3.5 172 172 A 19 VAL HGy% A 22 ILE HD1% 1.0 1.8 3.5 173 173 A 19 VAL HGy% A 15 LEU HDy% 1.0 1.8 3.5 174 174 A 19 VAL HGx% A 20 ASP HA 1.0 1.8 5.0 175 175 A 48 ALA HB% A 49 PHE HBy 1.0 1.8 5.0 176 176 A 20 ASP HBy A 21 THR HA 1.0 1.8 5.0 177 177 A 21 THR HA A 22 ILE HA 1.0 1.8 5.0 178 178 A 19 VAL HA A 21 THR HG2% 1.0 1.8 5.0 179 179 A 21 THR HG2% A 18 PRO HDy 1.0 1.8 5.0 180 180 A 21 THR HG2% A 18 PRO HGy 1.0 1.8 3.5 181 181 A 21 THR HG2% A 18 PRO HBy 1.0 1.8 5.0 182 182 A 21 THR HG2% A 18 PRO HGx 1.0 1.8 5.0 183 183 A 15 LEU HDy% A 21 THR HG2% 1.0 1.8 5.0 184 184 A 19 VAL HGx% A 22 ILE HB 1.0 1.8 5.0 185 185 A 22 ILE HB A 26 ALA HB% 1.0 1.8 5.0 186 186 A 31 ALA HB% A 22 ILE HB 1.0 1.8 6.0 187 187 A 23 ALA HA A 22 ILE HG1x 1.0 1.8 5.0 188 188 A 19 VAL HGx% A 22 ILE HG1x 1.0 1.8 5.0 189 189 A 31 ALA HB% A 22 ILE HG1x 1.0 1.8 6.0 190 190 A 33 LEU HA A 15 LEU HG 1.0 1.8 5.0 191 191 A 22 ILE HG1y A 19 VAL HGx% 1.0 1.8 5.0 192 192 A 22 ILE HG2% A 21 THR HB 1.0 1.8 5.0 193 193 A 19 VAL HA A 22 ILE HG2% 1.0 1.8 5.0 194 194 A 22 ILE HG2% A 31 ALA HB% 1.0 1.8 3.5 195 195 A 33 LEU HA A 22 ILE HD1% 1.0 1.8 6.0 196 196 A 22 ILE HD1% A 28 LEU HA 1.0 1.8 5.0 197 197 A 19 VAL HA A 22 ILE HD1% 1.0 1.8 3.5 198 198 A 17 THR H A 22 ILE HD1% 1.0 1.8 6.0 199 199 A 31 ALA HB% A 22 ILE HD1% 1.0 1.8 3.5 200 200 A 22 ILE HD1% A 19 VAL HGx% 1.0 1.8 3.5 201 201 A 37 ALA HB% A 13 GLY HAy 1.0 1.8 5.0 202 202 A 37 ALA HB% A 38 SER HA 1.0 1.8 5.0 203 203 A 22 ILE H A 23 ALA HB% 1.0 1.8 5.0 204 204 A 37 ALA HB% A 14 GLN HBy 1.0 1.8 5.0 205 205 A 37 ALA HB% A 14 GLN HBx 1.0 1.8 5.0 206 206 A 24 ASP HA A 66 ILE HB 1.0 1.8 5.0 207 207 A 66 ILE HD1% A 24 ASP HA 1.0 1.8 5.0 208 208 A 24 ASP HA A 66 ILE HG1y 1.0 1.8 5.0 209 209 A 26 ALA HB% A 25 GLU H 1.0 1.8 5.0 210 210 A 28 LEU H A 26 ALA HB% 1.0 1.8 5.0 211 211 A 23 ALA HA A 26 ALA HB% 1.0 1.8 5.0 212 212 A 12 PHE HD% A 11 LYS HEx 1.0 1.8 5.0 213 212 A 12 PHE HD% A 11 LYS HEy 1.0 1.8 5.0 214 213 A 66 ILE H A 28 LEU HDx% 1.0 1.8 5.0 215 214 A 16 PRO HDy A 32 GLY HAy 1.0 1.8 6.0 216 215 A 16 PRO HDy A 32 GLY HAx 1.0 1.8 5.0 217 216 A 15 LEU HDx% A 32 GLY HAx 1.0 1.8 5.0 218 217 A 38 SER HA A 33 LEU HDx% 1.0 1.8 5.0 219 218 A 38 SER HA A 33 LEU HDy% 1.0 1.8 5.0 220 219 A 36 PHE HA A 39 VAL HGx% 1.0 1.8 5.0 221 220 A 36 PHE HA A 39 VAL HB 1.0 1.8 5.0 222 221 A 51 ILE HA A 46 GLU HGx 1.0 1.8 5.0 223 221 A 46 GLU HGy A 51 ILE HA 1.0 1.8 5.0 224 222 A 46 GLU HGx A 47 GLU HGy 1.0 1.8 6.0 225 222 A 46 GLU HGy A 47 GLU HGy 1.0 1.8 6.0 226 223 A 46 GLU HGy A 47 GLU HGx 1.0 1.8 6.0 227 223 A 47 GLU HGx A 46 GLU HGx 1.0 1.8 6.0 228 224 A 53 PHE HBy A 57 LEU HDx% 1.0 1.8 5.0 229 225 A 52 GLU H A 46 GLU HGx 1.0 1.8 5.0 230 225 A 46 GLU HGy A 52 GLU H 1.0 1.8 5.0 231 226 A 37 ALA HA A 40 GLN HBy 1.0 1.8 5.0 232 227 A 37 ALA HA A 40 GLN HBx 1.0 1.8 5.0 233 228 A 13 GLY HAy A 37 ALA HA 1.0 1.8 6.0 234 229 A 38 SER HA A 37 ALA HA 1.0 1.8 6.0 235 230 A 37 ALA HB% A 15 LEU HBy 1.0 1.8 5.0 236 231 A 37 ALA HB% A 15 LEU HDx% 1.0 1.8 5.0 237 232 A 37 ALA HB% A 39 VAL H 1.0 1.8 6.0 238 233 A 38 SER HA A 14 GLN H 1.0 1.8 6.0 239 234 A 9 LEU HDx% A 38 SER HA 1.0 1.8 5.0 240 235 A 41 LEU HG A 39 VAL HA 1.0 1.8 5.0 241 236 A 36 PHE HA A 39 VAL HGy% 1.0 1.8 5.0 242 237 A 40 GLN HA A 43 LEU H 1.0 1.8 5.0 243 238 A 40 GLN HBy A 39 VAL HGy% 1.0 1.8 6.0 244 239 A 40 GLN HBy A 39 VAL HGx% 1.0 1.8 6.0 245 240 A 9 LEU HDx% A 40 GLN HBx 1.0 1.8 6.0 246 241 A 44 GLY HAx A 41 LEU HA 1.0 1.8 5.0 247 242 A 12 PHE HBx A 41 LEU HA 1.0 1.8 5.0 248 243 A 43 LEU H A 41 LEU HD11 1.0 1.8 6.0 249 244 A 45 ILE HB A 42 MET HA 1.0 1.8 5.0 250 245 A 45 ILE HG2% A 42 MET HA 1.0 1.8 5.0 251 246 A 5 ILE HG2% A 42 MET HA 1.0 1.8 6.0 252 247 A 5 ILE HG2% A 70 GLU HA 1.0 1.8 6.0 253 248 A 41 LEU HD11 A 42 MET HA 1.0 1.8 5.0 254 249 A 41 LEU HG A 42 MET HA 1.0 1.8 5.0 255 250 A 8 ILE HB A 44 GLY HAx 1.0 1.8 6.0 256 251 A 8 ILE HG1x A 44 GLY HAx 1.0 1.8 5.0 257 252 A 44 GLY HAx A 48 ALA HB% 1.0 1.8 6.0 258 253 A 44 GLY HAx A 41 LEU HD11 1.0 1.8 6.0 259 254 A 44 GLY HAx A 45 ILE HD1% 1.0 1.8 6.0 260 255 A 12 PHE HD% A 44 GLY HAx 1.0 1.8 5.0 261 256 A 44 GLY HAx A 47 GLU H 1.0 1.8 6.0 262 257 A 12 PHE HD% A 44 GLY HAy 1.0 1.8 5.0 263 258 A 45 ILE HA A 8 ILE HB 1.0 1.8 5.0 264 259 A 49 PHE HE% A 45 ILE HA 1.0 1.8 5.0 265 260 A 49 PHE HD% A 45 ILE HA 1.0 1.8 5.0 266 261 A 8 ILE HB A 45 ILE HB 1.0 1.8 5.0 267 262 A 49 PHE HE% A 45 ILE HB 1.0 1.8 6.0 268 263 A 8 ILE H A 45 ILE HG1x 1.0 1.8 5.0 269 264 A 8 ILE H A 45 ILE HG1y 1.0 1.8 5.0 270 265 A 49 PHE HD% A 45 ILE HG1x 1.0 1.8 6.0 271 266 A 8 ILE HB A 45 ILE HG1x 1.0 1.8 5.0 272 267 A 5 ILE HG2% A 45 ILE HG1x 1.0 1.8 5.0 273 268 A 5 ILE HA A 45 ILE HG2% 1.0 1.8 5.0 274 269 A 45 ILE HG2% A 76 ILE HD1% 1.0 1.8 6.0 275 270 A 49 PHE HE% A 45 ILE HG2% 1.0 1.8 3.5 276 271 A 63 PHE HA A 69 ILE HD1% 1.0 1.8 5.0 277 272 A 69 ILE HD1% A 63 PHE HD% 1.0 1.8 5.0 278 273 A 69 ILE HD1% A 63 PHE HE% 1.0 1.8 5.0 279 274 A 49 PHE HD% A 45 ILE HD1% 1.0 1.8 5.0 280 275 A 45 ILE HB A 46 GLU HA 1.0 1.8 6.0 281 276 A 45 ILE HG2% A 46 GLU HA 1.0 1.8 5.0 282 277 A 46 GLU HA A 50 ASP H 1.0 1.8 5.0 283 278 A 43 LEU HA A 46 GLU HBx 1.0 1.8 5.0 284 278 A 43 LEU HA A 46 GLU HBy 1.0 1.8 5.0 285 279 A 48 ALA H A 46 GLU HBx 1.0 1.8 5.0 286 279 A 46 GLU HBy A 48 ALA H 1.0 1.8 5.0 287 280 A 8 ILE HD1% A 46 GLU HBx 1.0 1.8 6.0 288 280 A 8 ILE HD1% A 46 GLU HBy 1.0 1.8 6.0 289 281 A 13 GLY H A 8 ILE HG1y 1.0 1.8 5.0 290 282 A 4 THR HA A 7 GLU HGy 1.0 1.8 5.0 291 283 A 8 ILE HA A 7 GLU HGy 1.0 1.8 5.0 292 284 A 10 ALA HB% A 7 GLU HGx 1.0 1.8 5.0 293 285 A 11 LYS HGy A 7 GLU HGy 1.0 1.8 5.0 294 286 A 45 ILE HD1% A 7 GLU HGy 1.0 1.8 6.0 295 287 A 10 ALA H A 7 GLU HGx 1.0 1.8 6.0 296 288 A 10 ALA H A 7 GLU HGy 1.0 1.8 6.0 297 289 A 29 TYR HE% A 64 ALA HA 1.0 1.8 5.0 298 290 A 45 ILE HA A 48 ALA HB% 1.0 1.8 3.5 299 291 A 48 ALA HB% A 4 THR HB 1.0 1.8 6.0 300 292 A 48 ALA HB% A 49 PHE HA 1.0 1.8 5.0 301 293 A 48 ALA HB% A 49 PHE HBx 1.0 1.8 5.0 302 294 A 48 ALA HB% A 45 ILE HD1% 1.0 1.8 3.5 303 295 A 45 ILE H A 48 ALA HB% 1.0 1.8 6.0 304 296 A 46 GLU H A 48 ALA HB% 1.0 1.8 6.0 305 297 A 49 PHE HD% A 48 ALA HB% 1.0 1.8 5.0 306 298 A 49 PHE HE% A 48 ALA HB% 1.0 1.8 5.0 307 299 A 4 THR HB A 49 PHE HBx 1.0 1.8 5.0 308 300 A 50 ASP HA A 51 ILE HG2% 1.0 1.8 5.0 309 301 A 46 GLU HA A 51 ILE HG1y 1.0 1.8 5.0 310 302 A 46 GLU HA A 51 ILE HG2% 1.0 1.8 6.0 311 303 A 51 ILE HG2% A 77 LEU HA 1.0 1.8 6.0 312 304 A 51 ILE HG2% A 46 GLU HGx 1.0 1.8 5.0 313 304 A 46 GLU HGy A 51 ILE HG2% 1.0 1.8 5.0 314 305 A 46 GLU HA A 51 ILE HD1% 1.0 1.8 5.0 315 306 A 77 LEU HA A 51 ILE HD1% 1.0 1.8 6.0 316 307 A 76 ILE HD1% A 51 ILE HD1% 1.0 1.8 3.5 317 308 A 49 PHE HE% A 51 ILE HD1% 1.0 1.8 5.0 318 309 A 49 PHE HZ A 51 ILE HD1% 1.0 1.8 5.0 319 310 A 49 PHE HD% A 51 ILE HD1% 1.0 1.8 5.0 320 311 A 77 LEU H A 51 ILE HD1% 1.0 1.8 5.0 321 312 A 66 ILE HG2% A 67 LYS HBx 1.0 1.8 5.0 322 313 A 66 ILE HG2% A 70 GLU HGy 1.0 1.8 5.0 323 314 A 53 PHE HBy A 54 PRO HDy 1.0 1.8 6.0 324 315 A 53 PHE HBx A 54 PRO HDy 1.0 1.8 6.0 325 316 A 53 PHE HBy A 58 LEU HG 1.0 1.8 6.0 326 317 A 53 PHE HBx A 58 LEU HG 1.0 1.8 6.0 327 318 A 53 PHE HBx A 69 ILE HD1% 1.0 1.8 5.0 328 319 A 53 PHE HA A 54 PRO HBx 1.0 1.8 6.0 329 320 A 57 LEU HG A 54 PRO HBx 1.0 1.8 5.0 330 321 A 57 LEU HDy% A 54 PRO HBx 1.0 1.8 6.0 331 322 A 54 PRO HBx A 76 ILE HG2% 1.0 1.8 6.0 332 323 A 57 LEU HDy% A 54 PRO HBy 1.0 1.8 5.0 333 324 A 76 ILE HD1% A 54 PRO HBy 1.0 1.8 6.0 334 325 A 76 ILE HD1% A 54 PRO HBx 1.0 1.8 6.0 335 326 A 51 ILE HG1y A 54 PRO HBx 1.0 1.8 6.0 336 327 A 53 PHE HA A 54 PRO HGy 1.0 1.8 5.0 337 328 A 32 GLY HAx A 16 PRO HGx 1.0 1.8 5.0 338 329 A 54 PRO HGy A 55 ASP HA 1.0 1.8 6.0 339 330 A 15 LEU HG A 16 PRO HGx 1.0 1.8 5.0 340 331 A 57 LEU HG A 54 PRO HGx 1.0 1.8 6.0 341 332 A 57 LEU HDy% A 54 PRO HGx 1.0 1.8 5.0 342 333 A 76 ILE HD1% A 54 PRO HGy 1.0 1.8 5.0 343 334 A 76 ILE HD1% A 54 PRO HGx 1.0 1.8 5.0 344 335 A 54 PRO HGx A 57 LEU H 1.0 1.8 5.0 345 336 A 53 PHE HBx A 54 PRO HDx 1.0 1.8 6.0 346 337 A 54 PRO HDx A 76 ILE HG1y 1.0 1.8 6.0 347 338 A 54 PRO HDy A 76 ILE HG1y 1.0 1.8 5.0 348 339 A 57 LEU HG A 54 PRO HDx 1.0 1.8 6.0 349 340 A 57 LEU HG A 54 PRO HDy 1.0 1.8 5.0 350 341 A 57 LEU HDy% A 54 PRO HDy 1.0 1.8 5.0 351 342 A 54 PRO HDy A 76 ILE HG1x 1.0 1.8 6.0 352 343 A 54 PRO HDx A 76 ILE HG1x 1.0 1.8 5.0 353 344 A 53 PHE HD% A 54 PRO HDx 1.0 1.8 5.0 354 345 A 57 LEU HDy% A 56 ASN HBx 1.0 1.8 6.0 355 346 A 57 LEU HDy% A 56 ASN HBy 1.0 1.8 6.0 356 347 A 57 LEU HBx A 56 ASN HBx 1.0 1.8 6.0 357 348 A 57 LEU HG A 56 ASN HBx 1.0 1.8 6.0 358 349 A 57 LEU HBx A 56 ASN HBy 1.0 1.8 6.0 359 350 A 57 LEU HG A 56 ASN HBy 1.0 1.8 6.0 360 351 A 53 PHE HD% A 57 LEU HDy% 1.0 1.8 5.0 361 352 A 57 LEU HDx% A 54 PRO HDy 1.0 1.8 3.5 362 353 A 57 LEU HDx% A 69 ILE HG1y 1.0 1.8 5.0 363 354 A 76 ILE HD1% A 57 LEU HDx% 1.0 1.8 5.0 364 355 A 57 LEU HDx% A 63 PHE H 1.0 1.8 5.0 365 356 A 57 LEU HDx% A 59 ASN H 1.0 1.8 5.0 366 357 A 58 LEU HG A 55 ASP HA 1.0 1.8 5.0 367 358 A 77 LEU HA A 77 LEU HG 1.0 1.8 5.0 368 359 A 41 LEU HG A 40 GLN H 1.0 1.8 6.0 369 360 A 77 LEU H A 77 LEU HG 1.0 1.8 5.0 370 361 A 53 PHE HBy A 58 LEU HDx% 1.0 1.8 5.0 371 362 A 53 PHE HBx A 58 LEU HDx% 1.0 1.8 6.0 372 363 A 55 ASP HA A 58 LEU HDy% 1.0 1.8 5.0 373 364 A 53 PHE HBx A 58 LEU HDy% 1.0 1.8 6.0 374 365 A 53 PHE HBy A 58 LEU HDy% 1.0 1.8 5.0 375 366 A 63 PHE HE% A 58 LEU HDy% 1.0 1.8 5.0 376 367 A 63 PHE HE% A 58 LEU HDx% 1.0 1.8 5.0 377 368 A 66 ILE HG2% A 67 LYS HEx 1.0 1.8 6.0 378 368 A 66 ILE HG2% A 67 LYS HEy 1.0 1.8 6.0 379 369 A 22 ILE HA A 26 ALA HB% 1.0 1.8 5.0 380 370 A 62 SER HA A 68 ALA HB% 1.0 1.8 5.0 381 371 A 69 ILE HG1y A 62 SER HBx 1.0 1.8 5.0 382 372 A 69 ILE HG1y A 62 SER HBy 1.0 1.8 5.0 383 373 A 21 THR HG2% A 22 ILE HA 1.0 1.8 5.0 384 374 A 29 TYR HE% A 64 ALA HB% 1.0 1.8 3.5 385 375 A 28 LEU H A 64 ALA HB% 1.0 1.8 6.0 386 376 A 24 ASP HA A 66 ILE HA 1.0 1.8 6.0 387 377 A 66 ILE HB A 67 LYS HDx 1.0 1.8 5.0 388 378 A 62 SER HA A 69 ILE HB 1.0 1.8 5.0 389 379 A 66 ILE HG2% A 24 ASP HA 1.0 1.8 5.0 390 380 A 66 ILE HG2% A 67 LYS HA 1.0 1.8 5.0 391 381 A 76 ILE HG2% A 76 ILE H 1.0 1.8 5.0 392 382 A 45 ILE HD1% A 48 ALA HA 1.0 1.8 6.0 393 383 A 69 ILE HD1% A 62 SER HA 1.0 1.8 6.0 394 384 A 45 ILE HD1% A 4 THR HB 1.0 1.8 5.0 395 385 A 2 ASN HA A 70 GLU HBx 1.0 1.8 5.0 396 386 A 25 GLU H A 67 LYS HBx 1.0 1.8 6.0 397 387 A 67 LYS HGy A 69 ILE H 1.0 1.8 5.0 398 388 A 66 ILE HG2% A 67 LYS HDx 1.0 1.8 5.0 399 389 A 76 ILE HG2% A 76 ILE HG1y 1.0 1.8 5.0 400 390 A 25 GLU H A 67 LYS HDx 1.0 1.8 5.0 401 391 A 25 GLU H A 67 LYS HEx 1.0 1.8 6.0 402 391 A 25 GLU H A 67 LYS HEy 1.0 1.8 6.0 403 392 A 69 ILE H A 67 LYS HEx 1.0 1.8 6.0 404 392 A 67 LYS HEy A 69 ILE H 1.0 1.8 6.0 405 393 A 69 ILE HA A 62 SER HA 1.0 1.8 6.0 406 394 A 49 PHE HE% A 5 ILE HG1y 1.0 1.8 5.0 407 395 A 70 GLU HBy A 69 ILE HG2% 1.0 1.8 5.0 408 396 A 63 PHE HA A 69 ILE HG2% 1.0 1.8 5.0 409 397 A 63 PHE HD% A 69 ILE HG2% 1.0 1.8 5.0 410 398 A 72 THR H A 70 GLU HA 1.0 1.8 5.0 411 399 A 70 GLU HA A 73 VAL HB 1.0 1.8 5.0 412 400 A 5 ILE HD1% A 70 GLU HBx 1.0 1.8 3.5 413 401 A 66 ILE HG2% A 70 GLU HBy 1.0 1.8 5.0 414 402 A 11 LYS H A 8 ILE HG1y 1.0 1.8 5.0 415 403 A 70 GLU HBy A 69 ILE H 1.0 1.8 6.0 416 404 A 66 ILE HG2% A 70 GLU HGx 1.0 1.8 5.0 417 405 A 70 GLU HGx A 69 ILE HG2% 1.0 1.8 5.0 418 406 A 71 ASP HA A 74 LYS HBy 1.0 1.8 5.0 419 407 A 71 ASP HA A 74 LYS HDx 1.0 1.8 5.0 420 408 A 70 GLU HGx A 71 ASP HBx 1.0 1.8 5.0 421 409 A 70 GLU HGx A 71 ASP HBy 1.0 1.8 5.0 422 410 A 76 ILE H A 72 THR HA 1.0 1.8 6.0 423 411 A 54 PRO HDy A 72 THR HG2% 1.0 1.8 5.0 424 412 A 72 THR HG2% A 57 LEU HBy 1.0 1.8 5.0 425 413 A 72 THR HG2% A 75 LEU HG 1.0 1.8 5.0 426 414 A 57 LEU HBx A 72 THR HG2% 1.0 1.8 5.0 427 415 A 57 LEU HG A 72 THR HG2% 1.0 1.8 5.0 428 416 A 76 ILE HD1% A 72 THR HG2% 1.0 1.8 5.0 429 417 A 72 THR HG2% A 75 LEU H 1.0 1.8 5.0 430 418 A 73 VAL HA A 76 ILE HB 1.0 1.8 5.0 431 419 A 76 ILE HG1y A 73 VAL HA 1.0 1.8 5.0 432 420 A 72 THR HG2% A 73 VAL HA 1.0 1.8 5.0 433 421 A 73 VAL HA A 76 ILE HA 1.0 1.8 6.0 434 422 A 49 PHE HE% A 73 VAL HGx% 1.0 1.8 5.0 435 423 A 74 LYS HA A 73 VAL HGy% 1.0 1.8 5.0 436 424 A 1 MET HGy A 73 VAL HGy% 1.0 1.8 6.0 437 425 A 49 PHE HE% A 73 VAL HGy% 1.0 1.8 5.0 438 426 A 74 LYS HA A 77 LEU H 1.0 1.8 5.0 439 427 A 71 ASP HA A 74 LYS HDy 1.0 1.8 5.0 440 428 A 71 ASP HA A 74 LYS HEy 1.0 1.8 6.0 441 429 A 71 ASP HA A 74 LYS HEx 1.0 1.8 6.0 442 430 A 75 LEU HA A 78 ASP HBy 1.0 1.8 5.0 443 431 A 72 THR HA A 75 LEU HG 1.0 1.8 5.0 444 432 A 74 LYS HA A 77 LEU HG 1.0 1.8 5.0 445 433 A 49 PHE HE% A 77 LEU HG 1.0 1.8 5.0 446 434 A 76 ILE HA A 75 LEU HA 1.0 1.8 5.0 447 435 A 75 LEU H A 76 ILE HB 1.0 1.8 6.0 448 436 A 51 ILE HD1% A 76 ILE HG1x 1.0 1.8 5.0 449 437 A 51 ILE HD1% A 76 ILE HG1y 1.0 1.8 6.0 450 438 A 76 ILE HD1% A 53 PHE HA 1.0 1.8 5.0 451 439 A 76 ILE HD1% A 54 PRO HDy 1.0 1.8 5.0 452 440 A 76 ILE HD1% A 72 THR HA 1.0 1.8 6.0 453 441 A 76 ILE HD1% A 54 PRO HDx 1.0 1.8 5.0 454 442 A 76 ILE HD1% A 73 VAL HA 1.0 1.8 5.0 455 443 A 76 ILE HD1% A 51 ILE HG1y 1.0 1.8 5.0 456 444 A 49 PHE HE% A 76 ILE HD1% 1.0 1.8 5.0 457 445 A 49 PHE HZ A 76 ILE HD1% 1.0 1.8 5.0 458 446 A 53 PHE HD% A 76 ILE HD1% 1.0 1.8 5.0 459 447 A 49 PHE HD% A 77 LEU HDy% 1.0 1.8 5.0 460 448 A 51 ILE H A 77 LEU HDy% 1.0 1.8 5.0 461 449 A 75 LEU HA A 78 ASP HBx 1.0 1.8 5.0 462 450 A 78 ASP HBy A 74 LYS HBx 1.0 1.8 6.0 463 451 A 78 ASP HBy A 77 LEU HBy 1.0 1.8 6.0 464 452 A 77 LEU HA A 80 LYS HBx 1.0 1.8 5.0 465 453 A 77 LEU HA A 80 LYS HBy 1.0 1.8 5.0 466 454 A 1 MET HA A 1 MET HGx 1.0 1.8 5.0 467 455 A 1 MET HA A 1 MET HGy 1.0 1.8 5.0 468 456 A 2 ASN H A 1 MET HGy 1.0 1.8 6.0 469 457 A 1 MET HA A 1 MET HE% 1.0 1.8 5.0 470 458 A 1 MET HE% A 1 MET HBy 1.0 1.8 5.0 471 459 A 1 MET HE% A 1 MET HBx 1.0 1.8 5.0 472 460 A 1 MET HE% A 1 MET HGy 1.0 1.8 5.0 473 461 A 1 MET HE% A 1 MET HGx 1.0 1.8 5.0 474 462 A 1 MET HE% A 2 ASN H 1.0 1.8 6.0 475 463 A 67 LYS HA A 69 ILE H 1.0 1.8 6.0 476 464 A 4 THR H A 2 ASN HA 1.0 1.8 6.0 477 465 A 3 ALA H A 2 ASN HBx 1.0 1.8 5.0 478 466 A 3 ALA H A 2 ASN HBy 1.0 1.8 5.0 479 467 A 3 ALA H A 3 ALA HB% 1.0 1.8 3.5 480 468 A 4 THR HA A 4 THR HG2% 1.0 1.8 3.5 481 469 A 69 ILE HA A 69 ILE HG2% 1.0 1.8 5.0 482 470 A 5 ILE HG2% A 5 ILE HG1y 1.0 1.8 5.0 483 471 A 5 ILE HG1x A 4 THR HG2% 1.0 1.8 5.0 484 472 A 5 ILE HA A 5 ILE HG2% 1.0 1.8 3.5 485 473 A 5 ILE HG1x A 5 ILE HG2% 1.0 1.8 5.0 486 474 A 5 ILE HD1% A 5 ILE HG2% 1.0 1.8 2.7 487 475 A 5 ILE H A 5 ILE HG2% 1.0 1.8 5.0 488 476 A 5 ILE HD1% A 70 GLU HA 1.0 1.8 3.5 489 477 A 5 ILE HD1% A 5 ILE HB 1.0 1.8 3.5 490 478 A 7 GLU HA A 7 GLU HGx 1.0 1.8 3.5 491 479 A 8 ILE H A 7 GLU HGx 1.0 1.8 5.0 492 480 A 7 GLU HA A 7 GLU HGy 1.0 1.8 5.0 493 481 A 8 ILE H A 7 GLU HGy 1.0 1.8 5.0 494 482 A 8 ILE HG1x A 8 ILE HA 1.0 1.8 3.5 495 483 A 8 ILE HA A 8 ILE HD1% 1.0 1.8 5.0 496 484 A 8 ILE HB A 8 ILE HD1% 1.0 1.8 5.0 497 485 A 8 ILE HG2% A 41 LEU HA 1.0 1.8 3.5 498 486 A 8 ILE HG2% A 8 ILE HG1y 1.0 1.8 5.0 499 487 A 8 ILE HD1% A 41 LEU HA 1.0 1.8 5.0 500 488 A 8 ILE HG2% A 8 ILE HD1% 1.0 1.8 3.5 501 489 A 8 ILE H A 8 ILE HD1% 1.0 1.8 6.0 502 490 A 9 LEU HA A 13 GLY H 1.0 1.8 5.0 503 491 A 9 LEU HBx A 9 LEU HDx% 1.0 1.8 3.5 504 492 A 9 LEU HBx A 13 GLY H 1.0 1.8 5.0 505 493 A 9 LEU H A 9 LEU HDx% 1.0 1.8 5.0 506 494 A 9 LEU HDx% A 14 GLN H 1.0 1.8 6.0 507 495 A 9 LEU HDy% A 9 LEU HA 1.0 1.8 3.5 508 496 A 77 LEU HA A 77 LEU HDx% 1.0 1.8 5.0 509 497 A 37 ALA HA A 14 GLN H 1.0 1.8 6.0 510 498 A 11 LYS HBy A 11 LYS HDy 1.0 1.8 5.0 511 499 A 11 LYS H A 11 LYS HBy 1.0 1.8 5.0 512 500 A 11 LYS HBx A 11 LYS HEx 1.0 1.8 5.0 513 500 A 11 LYS HBx A 11 LYS HEy 1.0 1.8 5.0 514 501 A 11 LYS HA A 11 LYS HGx 1.0 1.8 5.0 515 502 A 12 PHE H A 11 LYS HGx 1.0 1.8 5.0 516 503 A 11 LYS HA A 11 LYS HGy 1.0 1.8 5.0 517 504 A 11 LYS HGy A 11 LYS HEx 1.0 1.8 5.0 518 504 A 11 LYS HGy A 11 LYS HEy 1.0 1.8 5.0 519 505 A 11 LYS HBx A 11 LYS HDy 1.0 1.8 3.5 520 506 A 30 ALA HB% A 27 ASP HBy 1.0 1.8 5.0 521 507 A 11 LYS HGx A 11 LYS HEx 1.0 1.8 3.5 522 507 A 11 LYS HGx A 11 LYS HEy 1.0 1.8 3.5 523 508 A 11 LYS H A 11 LYS HEx 1.0 1.8 5.0 524 508 A 11 LYS H A 11 LYS HEy 1.0 1.8 5.0 525 509 A 14 GLN HA A 14 GLN HGx 1.0 1.8 5.0 526 510 A 14 GLN HA A 14 GLN HGy 1.0 1.8 5.0 527 511 A 57 LEU HG A 56 ASN H 1.0 1.8 5.0 528 512 A 57 LEU HDy% A 72 THR HB 1.0 1.8 5.0 529 513 A 15 LEU HBx A 15 LEU HDy% 1.0 1.8 3.5 530 514 A 15 LEU HBy A 15 LEU HDy% 1.0 1.8 3.5 531 515 A 57 LEU HDy% A 54 PRO HGy 1.0 1.8 5.0 532 516 A 15 LEU HDy% A 22 ILE HD1% 1.0 1.8 3.5 533 517 A 15 LEU HDy% A 15 LEU H 1.0 1.8 5.0 534 518 A 15 LEU HA A 15 LEU HDx% 1.0 1.8 3.5 535 519 A 15 LEU HBx A 15 LEU HDx% 1.0 1.8 3.5 536 520 A 15 LEU HBy A 15 LEU HDx% 1.0 1.8 5.0 537 521 A 15 LEU HDx% A 15 LEU H 1.0 1.8 5.0 538 522 A 17 THR H A 16 PRO HGy 1.0 1.8 6.0 539 523 A 17 THR HB A 16 PRO HGx 1.0 1.8 5.0 540 524 A 16 PRO HDy A 17 THR H 1.0 1.8 6.0 541 525 A 17 THR HG2% A 17 THR HA 1.0 1.8 3.5 542 526 A 17 THR HG2% A 18 PRO HDy 1.0 1.8 3.5 543 527 A 19 VAL HA A 19 VAL HGx% 1.0 1.8 3.5 544 528 A 19 VAL HGx% A 19 VAL H 1.0 1.8 5.0 545 529 A 19 VAL HGx% A 20 ASP H 1.0 1.8 5.0 546 530 A 19 VAL HGy% A 19 VAL HA 1.0 1.8 3.5 547 531 A 19 VAL HGy% A 20 ASP H 1.0 1.8 5.0 548 532 A 21 THR HG2% A 21 THR HA 1.0 1.8 3.5 549 533 A 22 ILE H A 21 THR HB 1.0 1.8 6.0 550 534 A 21 THR HG2% A 22 ILE H 1.0 1.8 5.0 551 535 A 22 ILE HG1y A 22 ILE HA 1.0 1.8 5.0 552 536 A 22 ILE HA A 23 ALA HB% 1.0 1.8 5.0 553 537 A 22 ILE HD1% A 22 ILE HA 1.0 1.8 5.0 554 538 A 22 ILE H A 22 ILE HB 1.0 1.8 5.0 555 539 A 22 ILE HA A 22 ILE HG1x 1.0 1.8 5.0 556 540 A 22 ILE HG1x A 23 ALA H 1.0 1.8 5.0 557 541 A 16 PRO HDx A 15 LEU HG 1.0 1.8 5.0 558 542 A 57 LEU HG A 54 PRO HGy 1.0 1.8 5.0 559 543 A 22 ILE HG1y A 23 ALA H 1.0 1.8 6.0 560 544 A 41 LEU HG A 45 ILE H 1.0 1.8 6.0 561 545 A 57 LEU HG A 55 ASP H 1.0 1.8 6.0 562 546 A 22 ILE HG2% A 22 ILE HA 1.0 1.8 3.5 563 547 A 22 ILE HG2% A 22 ILE HG1y 1.0 1.8 3.5 564 548 A 22 ILE HG2% A 22 ILE HD1% 1.0 1.8 3.5 565 549 A 22 ILE HD1% A 22 ILE HB 1.0 1.8 3.5 566 550 A 22 ILE HD1% A 22 ILE H 1.0 1.8 5.0 567 551 A 22 ILE HD1% A 23 ALA H 1.0 1.8 5.0 568 552 A 37 ALA HB% A 34 SER H 1.0 1.8 5.0 569 553 A 28 LEU HA A 28 LEU HDx% 1.0 1.8 5.0 570 554 A 9 LEU HA A 41 LEU HBy 1.0 1.8 5.0 571 555 A 28 LEU HBx A 28 LEU HDx% 1.0 1.8 5.0 572 556 A 28 LEU HDx% A 28 LEU HBy 1.0 1.8 5.0 573 557 A 66 ILE HD1% A 28 LEU HDx% 1.0 1.8 3.5 574 558 A 29 TYR H A 28 LEU HDx% 1.0 1.8 5.0 575 559 A 28 LEU HA A 28 LEU HDy% 1.0 1.8 5.0 576 560 A 28 LEU HBx A 28 LEU HDy% 1.0 1.8 5.0 577 561 A 28 LEU HBy A 28 LEU HDy% 1.0 1.8 5.0 578 562 A 29 TYR HA A 31 ALA H 1.0 1.8 5.0 579 563 A 29 TYR HD% A 30 ALA HA 1.0 1.8 5.0 580 564 A 30 ALA HB% A 29 TYR HD% 1.0 1.8 5.0 581 565 A 30 ALA HB% A 31 ALA H 1.0 1.8 5.0 582 566 A 33 LEU HA A 33 LEU HDy% 1.0 1.8 5.0 583 567 A 33 LEU HBx A 33 LEU HDy% 1.0 1.8 5.0 584 568 A 33 LEU HA A 33 LEU HDx% 1.0 1.8 5.0 585 569 A 33 LEU HBx A 33 LEU HDx% 1.0 1.8 5.0 586 570 A 33 LEU HDx% A 33 LEU HBy 1.0 1.8 5.0 587 571 A 33 LEU H A 33 LEU HDx% 1.0 1.8 5.0 588 572 A 55 ASP HA A 58 LEU HDx% 1.0 1.8 5.0 589 573 A 33 LEU HBy A 33 LEU HDy% 1.0 1.8 5.0 590 574 A 34 SER H A 33 LEU HDy% 1.0 1.8 6.0 591 575 A 37 ALA HB% A 37 ALA H 1.0 1.8 3.5 592 576 A 39 VAL HA A 39 VAL HGy% 1.0 1.8 5.0 593 577 A 39 VAL HA A 39 VAL HGx% 1.0 1.8 5.0 594 578 A 41 LEU HG A 41 LEU HA 1.0 1.8 5.0 595 579 A 41 LEU HA A 41 LEU HD11 1.0 1.8 5.0 596 580 A 42 MET H A 41 LEU HBy 1.0 1.8 5.0 597 581 A 38 SER HA A 41 LEU HBx 1.0 1.8 5.0 598 582 A 41 LEU HD11 A 41 LEU HBx 1.0 1.8 5.0 599 583 A 41 LEU HG A 38 SER HA 1.0 1.8 5.0 600 584 A 41 LEU HD11 A 41 LEU HBy 1.0 1.8 3.5 601 585 A 43 LEU H A 42 MET HBx 1.0 1.8 6.0 602 586 A 43 LEU H A 42 MET HBy 1.0 1.8 6.0 603 587 A 43 LEU HA A 43 LEU HDx% 1.0 1.8 5.0 604 588 A 43 LEU HA A 43 LEU HG 1.0 1.8 5.0 605 589 A 43 LEU HA A 43 LEU HDy% 1.0 1.8 5.0 606 590 A 9 LEU HDx% A 41 LEU HBy 1.0 1.8 3.5 607 591 A 44 GLY H A 43 LEU HBy 1.0 1.8 5.0 608 592 A 45 ILE HB A 41 LEU HD11 1.0 1.8 6.0 609 593 A 45 ILE HA A 45 ILE HG2% 1.0 1.8 3.5 610 594 A 8 ILE HG2% A 45 ILE HG1x 1.0 1.8 3.5 611 595 A 45 ILE HG2% A 45 ILE HG1x 1.0 1.8 3.5 612 596 A 8 ILE HG2% A 41 LEU HD11 1.0 1.8 3.5 613 597 A 8 ILE HG2% A 13 GLY H 1.0 1.8 5.0 614 598 A 45 ILE HA A 45 ILE HD1% 1.0 1.8 5.0 615 599 A 45 ILE HG2% A 45 ILE HD1% 1.0 1.8 3.5 616 600 A 45 ILE H A 45 ILE HD1% 1.0 1.8 5.0 617 601 A 46 GLU HA A 46 GLU HGx 1.0 1.8 5.0 618 601 A 46 GLU HGy A 46 GLU HA 1.0 1.8 5.0 619 602 A 47 GLU H A 46 GLU HGx 1.0 1.8 5.0 620 602 A 46 GLU HGy A 47 GLU H 1.0 1.8 5.0 621 603 A 47 GLU HA A 47 GLU HGx 1.0 1.8 5.0 622 604 A 47 GLU H A 47 GLU HGx 1.0 1.8 5.0 623 605 A 48 ALA H A 47 GLU HGx 1.0 1.8 5.0 624 606 A 48 ALA H A 47 GLU HGy 1.0 1.8 5.0 625 607 A 50 ASP H A 50 ASP HBx 1.0 1.8 5.0 626 608 A 51 ILE H A 50 ASP HBx 1.0 1.8 5.0 627 609 A 51 ILE H A 50 ASP HBy 1.0 1.8 5.0 628 610 A 51 ILE HB A 51 ILE HD1% 1.0 1.8 5.0 629 611 A 52 GLU H A 51 ILE HG1x 1.0 1.8 5.0 630 612 A 51 ILE HA A 51 ILE HG2% 1.0 1.8 3.5 631 613 A 51 ILE HG2% A 51 ILE HG1x 1.0 1.8 3.5 632 614 A 51 ILE HG2% A 51 ILE HG1y 1.0 1.8 5.0 633 615 A 51 ILE HG2% A 51 ILE H 1.0 1.8 5.0 634 616 A 52 GLU H A 51 ILE HG2% 1.0 1.8 5.0 635 617 A 51 ILE HA A 51 ILE HD1% 1.0 1.8 5.0 636 618 A 51 ILE HD1% A 76 ILE HB 1.0 1.8 3.5 637 619 A 51 ILE HG2% A 51 ILE HD1% 1.0 1.8 3.5 638 620 A 51 ILE HD1% A 76 ILE HG2% 1.0 1.8 3.5 639 621 A 51 ILE HD1% A 51 ILE H 1.0 1.8 5.0 640 622 A 52 GLU H A 51 ILE HD1% 1.0 1.8 5.0 641 623 A 52 GLU H A 52 GLU HBx 1.0 1.8 5.0 642 624 A 53 PHE H A 52 GLU HBx 1.0 1.8 5.0 643 625 A 53 PHE H A 52 GLU HBy 1.0 1.8 5.0 644 626 A 53 PHE H A 52 GLU HGx 1.0 1.8 6.0 645 627 A 54 PRO HGx A 55 ASP H 1.0 1.8 6.0 646 628 A 56 ASN HA A 56 ASN HD2x 1.0 1.8 5.0 647 629 A 56 ASN HA A 56 ASN HD2y 1.0 1.8 5.0 648 630 A 57 LEU H A 56 ASN HBx 1.0 1.8 5.0 649 631 A 57 LEU HDx% A 57 LEU HA 1.0 1.8 5.0 650 632 A 57 LEU HBx A 58 LEU H 1.0 1.8 6.0 651 633 A 57 LEU HBy A 58 LEU H 1.0 1.8 6.0 652 634 A 57 LEU HDy% A 57 LEU HA 1.0 1.8 5.0 653 635 A 57 LEU HDy% A 57 LEU HBy 1.0 1.8 3.5 654 636 A 57 LEU HDx% A 57 LEU HBy 1.0 1.8 3.5 655 637 A 57 LEU HDx% A 57 LEU H 1.0 1.8 5.0 656 638 A 57 LEU HDx% A 58 LEU H 1.0 1.8 5.0 657 639 A 58 LEU HG A 58 LEU HA 1.0 1.8 5.0 658 640 A 57 LEU HDx% A 58 LEU HA 1.0 1.8 5.0 659 641 A 58 LEU HG A 59 ASN H 1.0 1.8 6.0 660 642 A 58 LEU HA A 58 LEU HDx% 1.0 1.8 5.0 661 643 A 58 LEU H A 58 LEU HDx% 1.0 1.8 5.0 662 644 A 59 ASN H A 58 LEU HDx% 1.0 1.8 6.0 663 645 A 58 LEU H A 58 LEU HDy% 1.0 1.8 5.0 664 646 A 59 ASN H A 58 LEU HDy% 1.0 1.8 6.0 665 647 A 61 LYS HA A 61 LYS HGx 1.0 1.8 5.0 666 648 A 64 ALA HB% A 61 LYS HA 1.0 1.8 3.5 667 649 A 61 LYS HA A 61 LYS HGy 1.0 1.8 5.0 668 650 A 61 LYS HEx A 61 LYS HBx 1.0 1.8 6.0 669 651 A 61 LYS HBx A 61 LYS HEy 1.0 1.8 6.0 670 652 A 61 LYS HEx A 61 LYS HBy 1.0 1.8 6.0 671 653 A 61 LYS HBy A 61 LYS HEy 1.0 1.8 6.0 672 654 A 66 ILE H A 65 SER HBx 1.0 1.8 6.0 673 655 A 66 ILE H A 65 SER HBy 1.0 1.8 6.0 674 656 A 66 ILE HA A 69 ILE HG2% 1.0 1.8 5.0 675 657 A 66 ILE HG2% A 66 ILE HA 1.0 1.8 5.0 676 658 A 66 ILE HG2% A 66 ILE HD1% 1.0 1.8 2.7 677 659 A 66 ILE HG2% A 66 ILE H 1.0 1.8 5.0 678 660 A 66 ILE HD1% A 66 ILE HA 1.0 1.8 5.0 679 661 A 8 ILE HB A 45 ILE HD1% 1.0 1.8 3.5 680 662 A 69 ILE HD1% A 69 ILE HB 1.0 1.8 5.0 681 663 A 66 ILE HD1% A 28 LEU HDy% 1.0 1.8 3.5 682 664 A 66 ILE HD1% A 66 ILE H 1.0 1.8 5.0 683 665 A 66 ILE HD1% A 67 LYS H 1.0 1.8 5.0 684 666 A 67 LYS HDx A 67 LYS HA 1.0 1.8 5.0 685 667 A 67 LYS HA A 67 LYS HGy 1.0 1.8 5.0 686 668 A 68 ALA HA A 67 LYS HGy 1.0 1.8 5.0 687 669 A 67 LYS HBx A 67 LYS HDx 1.0 1.8 3.5 688 670 A 67 LYS HA A 67 LYS HDy 1.0 1.8 6.0 689 671 A 67 LYS HBx A 67 LYS HDy 1.0 1.8 3.5 690 672 A 67 LYS H A 67 LYS HDy 1.0 1.8 5.0 691 673 A 5 ILE HA A 45 ILE HG1x 1.0 1.8 5.0 692 674 A 19 VAL HA A 22 ILE HG1x 1.0 1.8 3.5 693 675 A 5 ILE HA A 45 ILE HD1% 1.0 1.8 5.0 694 676 A 69 ILE HB A 62 SER HBx 1.0 1.8 6.0 695 677 A 69 ILE HB A 70 GLU H 1.0 1.8 5.0 696 678 A 69 ILE HG1y A 69 ILE H 1.0 1.8 6.0 697 679 A 72 THR H A 69 ILE HG1y 1.0 1.8 6.0 698 680 A 70 GLU HA A 69 ILE HG2% 1.0 1.8 5.0 699 681 A 69 ILE HG2% A 69 ILE HG1x 1.0 1.8 5.0 700 682 A 69 ILE HD1% A 69 ILE HG2% 1.0 1.8 2.7 701 683 A 69 ILE HD1% A 70 GLU H 1.0 1.8 6.0 702 684 A 70 GLU HGx A 70 GLU HA 1.0 1.8 5.0 703 685 A 70 GLU HGy A 70 GLU HBx 1.0 1.8 2.7 704 686 A 70 GLU HBx A 70 GLU H 1.0 1.8 5.0 705 687 A 70 GLU HGx A 70 GLU HBy 1.0 1.8 3.5 706 688 A 72 THR HA A 72 THR HG2% 1.0 1.8 3.5 707 689 A 72 THR HG2% A 73 VAL H 1.0 1.8 5.0 708 690 A 73 VAL HA A 73 VAL HGx% 1.0 1.8 3.5 709 691 A 74 LYS H A 73 VAL HGx% 1.0 1.8 5.0 710 692 A 73 VAL HA A 73 VAL HGy% 1.0 1.8 3.5 711 693 A 73 VAL H A 73 VAL HGy% 1.0 1.8 5.0 712 694 A 74 LYS H A 73 VAL HGy% 1.0 1.8 5.0 713 695 A 1 MET HE% A 74 LYS HGy 1.0 1.8 5.0 714 696 A 74 LYS HA A 74 LYS HDy 1.0 1.8 6.0 715 697 A 74 LYS HA A 74 LYS HDx 1.0 1.8 6.0 716 698 A 74 LYS HBy A 74 LYS HEx 1.0 1.8 5.0 717 699 A 74 LYS HBx A 74 LYS HEx 1.0 1.8 5.0 718 700 A 74 LYS HBy A 74 LYS HEy 1.0 1.8 5.0 719 701 A 74 LYS HBx A 74 LYS HEy 1.0 1.8 5.0 720 702 A 74 LYS H A 74 LYS HEy 1.0 1.8 6.0 721 703 A 75 LEU HG A 75 LEU HA 1.0 1.8 5.0 722 704 A 76 ILE H A 75 LEU HG 1.0 1.8 6.0 723 705 A 77 LEU HBy A 77 LEU HDx% 1.0 1.8 5.0 724 706 A 75 LEU H A 75 LEU HDx% 1.0 1.8 5.0 725 707 A 75 LEU H A 75 LEU HDy% 1.0 1.8 5.0 726 708 A 51 ILE H A 77 LEU HDx% 1.0 1.8 5.0 727 709 A 76 ILE HG1x A 76 ILE HA 1.0 1.8 5.0 728 710 A 76 ILE HG1y A 76 ILE HA 1.0 1.8 5.0 729 711 A 76 ILE HG2% A 76 ILE HA 1.0 1.8 3.5 730 712 A 76 ILE HG2% A 76 ILE HG1x 1.0 1.8 5.0 731 713 A 76 ILE HG1y A 76 ILE H 1.0 1.8 5.0 732 714 A 77 LEU H A 76 ILE HG1y 1.0 1.8 6.0 733 715 A 76 ILE HD1% A 76 ILE HA 1.0 1.8 5.0 734 716 A 76 ILE HD1% A 76 ILE HB 1.0 1.8 3.5 735 717 A 76 ILE HD1% A 76 ILE HG2% 1.0 1.8 3.5 736 718 A 9 LEU HA A 9 LEU HDx% 1.0 1.8 3.5 737 719 A 9 LEU HA A 12 PHE H 1.0 1.8 5.0 738 720 A 9 LEU HDx% A 41 LEU HBx 1.0 1.8 3.5 739 721 A 77 LEU HBx A 78 ASP H 1.0 1.8 6.0 740 722 A 74 LYS H A 75 LEU HG 1.0 1.8 6.0 741 723 A 9 LEU HBy A 9 LEU HDy% 1.0 1.8 3.5 742 724 A 6 ARG H A 9 LEU HDy% 1.0 1.8 5.0 743 725 A 78 ASP H A 77 LEU HDx% 1.0 1.8 6.0 744 726 A 77 LEU HA A 77 LEU HDy% 1.0 1.8 5.0 745 727 A 77 LEU HBy A 77 LEU HDy% 1.0 1.8 5.0 746 728 A 77 LEU H A 77 LEU HDy% 1.0 1.8 5.0 747 729 A 78 ASP H A 77 LEU HDy% 1.0 1.8 6.0 748 730 A 80 LYS HA A 80 LYS HGy 1.0 1.8 5.0 749 731 A 80 LYS H A 80 LYS HBx 1.0 1.8 5.0 750 732 A 80 LYS H A 80 LYS HDx 1.0 1.8 6.0 751 733 A 80 LYS H A 80 LYS HDy 1.0 1.8 6.0 752 734 A 81 GLU H A 80 LYS HDx 1.0 1.8 6.0 753 735 A 81 GLU H A 80 LYS HDy 1.0 1.8 6.0 754 736 A 80 LYS H A 80 LYS HEx 1.0 1.8 6.0 755 737 A 80 LYS H A 80 LYS HEy 1.0 1.8 6.0 756 738 A 12 PHE H A 8 ILE HG1y 1.0 1.8 5.0 757 739 A 81 GLU H A 81 GLU HGy 1.0 1.8 6.0 758 740 A 81 GLU H A 81 GLU HGx 1.0 1.8 6.0 759 741 A 2 ASN HA A 5 ILE HG1y 1.0 1.8 6.0 760 742 A 69 ILE HG1y A 62 SER HA 1.0 1.8 6.0 761 743 A 4 THR HG2% A 3 ALA HB% 1.0 1.8 6.0 762 744 A 4 THR HB A 3 ALA HB% 1.0 1.8 5.0 763 745 A 4 THR HG2% A 1 MET HGx 1.0 1.8 5.0 764 746 A 30 ALA HB% A 22 ILE HG2% 1.0 1.8 5.0 765 747 A 4 THR HG2% A 49 PHE HBy 1.0 1.8 5.0 766 748 A 1 MET HA A 5 ILE HD1% 1.0 1.8 5.0 767 749 A 6 ARG HBx A 5 ILE HG2% 1.0 1.8 5.0 768 750 A 6 ARG HBx A 66 ILE HD1% 1.0 1.8 5.0 769 751 A 66 ILE HG2% A 6 ARG HBx 1.0 1.8 5.0 770 752 A 9 LEU HBy A 19 VAL HGx% 1.0 1.8 3.5 771 753 A 4 THR HG2% A 7 GLU HBx 1.0 1.8 6.0 772 754 A 4 THR HG2% A 45 ILE HD1% 1.0 1.8 3.5 773 755 A 4 THR HG2% A 48 ALA HB% 1.0 1.8 3.5 774 756 A 44 GLY HAx A 8 ILE HG1y 1.0 1.8 5.0 775 757 A 9 LEU HDy% A 8 ILE HG2% 1.0 1.8 3.5 776 758 A 15 LEU HDx% A 33 LEU HDy% 1.0 1.8 5.0 777 759 A 9 LEU HDy% A 41 LEU HBy 1.0 1.8 3.5 778 760 A 19 VAL HGy% A 10 ALA HA 1.0 1.8 3.5 779 761 A 11 LYS HGx A 12 PHE HA 1.0 1.8 6.0 780 762 A 12 PHE HBy A 41 LEU HA 1.0 1.8 5.0 781 763 A 8 ILE HG2% A 12 PHE HBx 1.0 1.8 5.0 782 764 A 12 PHE HD% A 40 GLN HBx 1.0 1.8 6.0 783 765 A 13 GLY HAx A 9 LEU HBx 1.0 1.8 5.0 784 766 A 37 ALA HB% A 14 GLN H 1.0 1.8 5.0 785 767 A 15 LEU HDy% A 22 ILE HG2% 1.0 1.8 3.5 786 768 A 17 THR HB A 15 LEU HDy% 1.0 1.8 5.0 787 769 A 32 GLY HAy A 16 PRO HGx 1.0 1.8 5.0 788 770 A 17 THR HG2% A 18 PRO HGx 1.0 1.8 5.0 789 771 A 31 ALA HB% A 21 THR HG2% 1.0 1.8 5.0 790 772 A 21 THR H A 22 ILE HG1x 1.0 1.8 5.0 791 773 A 22 ILE HG2% A 21 THR HG2% 1.0 1.8 3.5 792 774 A 67 LYS HBx A 25 GLU HA 1.0 1.8 6.0 793 775 A 22 ILE HG2% A 28 LEU HA 1.0 1.8 5.0 794 776 A 30 ALA HB% A 29 TYR HE% 1.0 1.8 6.0 795 777 A 15 LEU HDy% A 31 ALA HB% 1.0 1.8 3.5 796 778 A 57 LEU HDy% A 57 LEU HBx 1.0 1.8 3.5 797 779 A 13 GLY HAy A 14 GLN HBx 1.0 1.8 6.0 798 780 A 17 THR HG2% A 19 VAL HA 1.0 1.8 5.0 799 781 A 15 LEU HDy% A 33 LEU HA 1.0 1.8 5.0 800 782 A 15 LEU HDx% A 33 LEU HDx% 1.0 1.8 5.0 801 783 A 15 LEU HDy% A 33 LEU H 1.0 1.8 5.0 802 784 A 9 LEU HDy% A 41 LEU HD11 1.0 1.8 2.7 803 785 A 39 VAL HA A 42 MET HBx 1.0 1.8 6.0 804 786 A 39 VAL HA A 42 MET HBy 1.0 1.8 6.0 805 787 A 5 ILE HA A 45 ILE HG1y 1.0 1.8 5.0 806 788 A 8 ILE HB A 45 ILE HG1y 1.0 1.8 5.0 807 789 A 45 ILE HG1y A 8 ILE HD1% 1.0 1.8 5.0 808 790 A 77 LEU H A 75 LEU HA 1.0 1.8 6.0 809 791 A 47 GLU HA A 46 GLU HGx 1.0 1.8 5.0 810 791 A 46 GLU HGy A 47 GLU HA 1.0 1.8 5.0 811 792 A 45 ILE HG1y A 48 ALA HB% 1.0 1.8 5.0 812 793 A 8 ILE HD1% A 44 GLY H 1.0 1.8 5.0 813 794 A 5 ILE HG1x A 49 PHE HE% 1.0 1.8 5.0 814 795 A 51 ILE HG1y A 76 ILE HG2% 1.0 1.8 5.0 815 796 A 45 ILE HG2% A 52 GLU HBx 1.0 1.8 5.0 816 797 A 45 ILE HG2% A 50 ASP H 1.0 1.8 6.0 817 798 A 53 PHE HD% A 69 ILE HG1x 1.0 1.8 6.0 818 799 A 53 PHE HD% A 69 ILE HG1y 1.0 1.8 6.0 819 800 A 9 LEU HBx A 19 VAL HB 1.0 1.8 6.0 820 801 A 54 PRO HGx A 72 THR HG2% 1.0 1.8 5.0 821 802 A 54 PRO HGy A 57 LEU HBy 1.0 1.8 6.0 822 803 A 54 PRO HGy A 76 ILE HG1y 1.0 1.8 6.0 823 804 A 57 LEU HDy% A 72 THR HG2% 1.0 1.8 3.5 824 805 A 54 PRO HBx A 57 LEU H 1.0 1.8 6.0 825 806 A 55 ASP HA A 58 LEU H 1.0 1.8 5.0 826 807 A 69 ILE HD1% A 62 SER H 1.0 1.8 6.0 827 808 A 63 PHE HA A 69 ILE HB 1.0 1.8 5.0 828 809 A 53 PHE HBy A 63 PHE HE% 1.0 1.8 6.0 829 810 A 63 PHE HE% A 58 LEU HA 1.0 1.8 5.0 830 811 A 63 PHE HE% A 69 ILE HG1x 1.0 1.8 6.0 831 812 A 63 PHE HE% A 69 ILE HG1y 1.0 1.8 6.0 832 813 A 69 ILE HD1% A 63 PHE H 1.0 1.8 5.0 833 814 A 62 SER HA A 64 ALA H 1.0 1.8 6.0 834 815 A 66 ILE HB A 24 ASP HBx 1.0 1.8 5.0 835 816 A 66 ILE HB A 24 ASP HBy 1.0 1.8 5.0 836 817 A 66 ILE HB A 67 LYS HGy 1.0 1.8 6.0 837 818 A 5 ILE HG2% A 41 LEU HD11 1.0 1.8 3.5 838 819 A 24 ASP HA A 66 ILE HG1x 1.0 1.8 5.0 839 820 A 2 ASN HA A 70 GLU HBy 1.0 1.8 5.0 840 821 A 70 GLU HGy A 67 LYS HA 1.0 1.8 6.0 841 822 A 70 GLU HGx A 67 LYS HA 1.0 1.8 5.0 842 823 A 70 GLU HBy A 67 LYS HA 1.0 1.8 5.0 843 824 A 66 ILE HG2% A 70 GLU H 1.0 1.8 5.0 844 825 A 70 GLU HGy A 71 ASP HA 1.0 1.8 6.0 845 826 A 54 PRO HGy A 72 THR HG2% 1.0 1.8 5.0 846 827 A 76 ILE HG1x A 72 THR HG2% 1.0 1.8 6.0 847 828 A 73 VAL HGx% A 1 MET HGx 1.0 1.8 6.0 848 829 A 1 MET HGx A 73 VAL HGy% 1.0 1.8 6.0 849 830 A 74 LYS HA A 73 VAL HGx% 1.0 1.8 5.0 850 831 A 74 LYS HA A 77 LEU HBy 1.0 1.8 5.0 851 832 A 8 ILE HG1x A 7 GLU HGy 1.0 1.8 6.0 852 833 A 45 ILE HB A 5 ILE HG1y 1.0 1.8 6.0 853 834 A 4 THR HA A 45 ILE HD1% 1.0 1.8 5.0 854 835 A 12 PHE HBx A 40 GLN HBx 1.0 1.8 6.0 855 836 A 12 PHE HBx A 41 LEU HBx 1.0 1.8 6.0 856 837 A 12 PHE HD% A 8 ILE HG1y 1.0 1.8 6.0 857 838 A 12 PHE HD% A 41 LEU HA 1.0 1.8 5.0 858 839 A 15 LEU HDy% A 17 THR HA 1.0 1.8 5.0 859 840 A 17 THR HB A 31 ALA HB% 1.0 1.8 5.0 860 841 A 18 PRO HDy A 21 THR HB 1.0 1.8 5.0 861 842 A 18 PRO HGy A 21 THR HB 1.0 1.8 5.0 862 843 A 8 ILE HD1% A 41 LEU HBx 1.0 1.8 5.0 863 844 A 45 ILE HG2% A 52 GLU HBy 1.0 1.8 5.0 864 845 A 51 ILE HB A 46 GLU HGx 1.0 1.8 5.0 865 845 A 51 ILE HB A 46 GLU HGy 1.0 1.8 5.0 866 846 A 51 ILE HG1y A 52 GLU HA 1.0 1.8 6.0 867 847 A 57 LEU HDy% A 53 PHE HA 1.0 1.8 5.0 868 848 A 57 LEU HDx% A 53 PHE HA 1.0 1.8 5.0 869 849 A 67 LYS HDx A 25 GLU HA 1.0 1.8 5.0 870 850 A 76 ILE HD1% A 73 VAL HB 1.0 1.8 6.0 871 851 A 76 ILE HG1x A 73 VAL HA 1.0 1.8 5.0 872 852 A 54 PRO HGx A 76 ILE HG1y 1.0 1.8 5.0 873 853 A 1 MET HA A 49 PHE HE% 1.0 1.8 5.0 874 854 A 4 THR HG2% A 1 MET HGy 1.0 1.8 5.0 875 855 A 1 MET HA A 4 THR HB 1.0 1.8 5.0 876 856 A 1 MET HE% A 49 PHE HZ 1.0 1.8 5.0 877 857 A 5 ILE HD1% A 4 THR HB 1.0 1.8 6.0 878 858 A 49 PHE HE% A 4 THR HB 1.0 1.8 6.0 879 859 A 4 THR HG2% A 45 ILE HG2% 1.0 1.8 5.0 880 860 A 4 THR HG2% A 45 ILE HG1x 1.0 1.8 5.0 881 861 A 5 ILE HB A 45 ILE HD1% 1.0 1.8 5.0 882 862 A 5 ILE HG2% A 45 ILE HG1y 1.0 1.8 5.0 883 863 A 5 ILE HG2% A 70 GLU HBy 1.0 1.8 6.0 884 864 A 5 ILE HD1% A 45 ILE HG2% 1.0 1.8 5.0 885 865 A 7 GLU HA A 19 VAL HGy% 1.0 1.8 6.0 886 866 A 11 LYS HDx A 7 GLU HGx 1.0 1.8 6.0 887 867 A 10 ALA HB% A 7 GLU HGy 1.0 1.8 5.0 888 868 A 8 ILE HA A 45 ILE HD1% 1.0 1.8 5.0 889 869 A 8 ILE HD1% A 42 MET HA 1.0 1.8 5.0 890 870 A 41 LEU HG A 8 ILE HD1% 1.0 1.8 5.0 891 871 A 8 ILE HD1% A 41 LEU HD11 1.0 1.8 5.0 892 872 A 8 ILE HD1% A 45 ILE HD1% 1.0 1.8 5.0 893 873 A 9 LEU HBy A 8 ILE HG2% 1.0 1.8 6.0 894 874 A 9 LEU HDy% A 41 LEU HA 1.0 1.8 5.0 895 875 A 68 ALA HB% A 69 ILE HB 1.0 1.8 5.0 896 876 A 68 ALA HB% A 69 ILE HG2% 1.0 1.8 5.0 897 877 A 15 LEU HA A 16 PRO HGy 1.0 1.8 6.0 898 878 A 15 LEU HDx% A 29 TYR HA 1.0 1.8 5.0 899 879 A 16 PRO HDx A 15 LEU HDx% 1.0 1.8 5.0 900 880 A 15 LEU HDx% A 16 PRO HGy 1.0 1.8 5.0 901 881 A 15 LEU HDx% A 16 PRO HGx 1.0 1.8 5.0 902 882 A 17 THR HB A 18 PRO HDx 1.0 1.8 5.0 903 883 A 17 THR HG2% A 21 THR HB 1.0 1.8 5.0 904 884 A 16 PRO HDx A 17 THR HG2% 1.0 1.8 5.0 905 885 A 17 THR HG2% A 18 PRO HGy 1.0 1.8 5.0 906 886 A 17 THR HG2% A 15 LEU HG 1.0 1.8 5.0 907 887 A 17 THR HG2% A 22 ILE HG2% 1.0 1.8 3.5 908 888 A 17 THR HA A 18 PRO HGx 1.0 1.8 5.0 909 889 A 19 VAL HB A 22 ILE HG1x 1.0 1.8 5.0 910 890 A 19 VAL HB A 15 LEU HDy% 1.0 1.8 6.0 911 891 A 9 LEU HA A 19 VAL HGy% 1.0 1.8 5.0 912 892 A 19 VAL HGy% A 15 LEU HBy 1.0 1.8 5.0 913 893 A 19 VAL HA A 22 ILE HB 1.0 1.8 5.0 914 894 A 17 THR HG2% A 22 ILE HG1y 1.0 1.8 5.0 915 895 A 22 ILE HD1% A 23 ALA HA 1.0 1.8 5.0 916 896 A 18 PRO HBy A 20 ASP HA 1.0 1.8 5.0 917 897 A 19 VAL HGy% A 31 ALA HB% 1.0 1.8 6.0 918 898 A 30 ALA HB% A 27 ASP HA 1.0 1.8 5.0 919 899 A 9 LEU HDx% A 41 LEU HA 1.0 1.8 5.0 920 900 A 6 ARG HA A 41 LEU HD11 1.0 1.8 5.0 921 901 A 48 ALA HB% A 45 ILE HG1x 1.0 1.8 5.0 922 902 A 8 ILE HG2% A 11 LYS HGx 1.0 1.8 5.0 923 903 A 45 ILE HG2% A 51 ILE HD1% 1.0 1.8 6.0 924 904 A 7 GLU HBy A 45 ILE HD1% 1.0 1.8 5.0 925 905 A 53 PHE HD% A 69 ILE HD1% 1.0 1.8 5.0 926 906 A 64 ALA HA A 29 TYR HD% 1.0 1.8 5.0 927 907 A 8 ILE HB A 48 ALA HB% 1.0 1.8 5.0 928 908 A 45 ILE HD1% A 49 PHE HBx 1.0 1.8 5.0 929 909 A 51 ILE HD1% A 73 VAL HA 1.0 1.8 5.0 930 910 A 53 PHE HD% A 57 LEU HDx% 1.0 1.8 5.0 931 911 A 4 THR HG2% A 48 ALA HA 1.0 1.8 6.0 932 912 A 64 ALA HB% A 29 TYR HD% 1.0 1.8 5.0 933 913 A 70 GLU HGy A 66 ILE HA 1.0 1.8 6.0 934 914 A 53 PHE HD% A 72 THR HG2% 1.0 1.8 6.0 935 915 A 69 ILE HA A 72 THR HG2% 1.0 1.8 5.0 936 916 A 82 ALA HA A 83 ALA HA 1.0 1.8 5.0 937 917 A 5 ILE HD1% A 5 ILE HA 1.0 1.8 5.0 938 918 A 6 ARG HA A 6 ARG HDy 1.0 1.8 6.0 939 919 A 6 ARG HA A 6 ARG HDx 1.0 1.8 6.0 940 920 A 9 LEU HBy A 9 LEU HDx% 1.0 1.8 5.0 941 921 A 11 LYS HA A 11 LYS HDy 1.0 1.8 5.0 942 922 A 11 LYS HBy A 11 LYS HEx 1.0 1.8 5.0 943 922 A 11 LYS HBy A 11 LYS HEy 1.0 1.8 5.0 944 923 A 12 PHE HD% A 12 PHE HA 1.0 1.8 5.0 945 924 A 15 LEU HA A 15 LEU HDy% 1.0 1.8 5.0 946 925 A 51 ILE HA A 46 GLU HA 1.0 1.8 5.0 947 926 A 31 ALA HB% A 28 LEU HA 1.0 1.8 5.0 948 927 A 31 ALA HB% A 22 ILE HG1y 1.0 1.8 5.0 949 928 A 47 GLU HA A 47 GLU HGy 1.0 1.8 5.0 950 929 A 76 ILE HG2% A 51 ILE HG1x 1.0 1.8 5.0 951 930 A 58 LEU HA A 58 LEU HDy% 1.0 1.8 5.0 952 931 A 61 LYS HA A 61 LYS HDx 1.0 1.8 6.0 953 932 A 61 LYS HA A 61 LYS HDy 1.0 1.8 6.0 954 933 A 67 LYS HA A 67 LYS HEx 1.0 1.8 6.0 955 933 A 67 LYS HEy A 67 LYS HA 1.0 1.8 6.0 956 934 A 67 LYS HGy A 67 LYS HEx 1.0 1.8 3.5 957 934 A 67 LYS HEy A 67 LYS HGy 1.0 1.8 3.5 958 935 A 80 LYS HA A 80 LYS HGx 1.0 1.8 5.0 959 936 A 5 ILE HD1% A 73 VAL HB 1.0 1.8 5.0 960 937 A 5 ILE HG1x A 45 ILE HD1% 1.0 1.8 5.0 961 938 A 6 ARG HA A 9 LEU HDy% 1.0 1.8 5.0 962 939 A 8 ILE HG2% A 41 LEU HBx 1.0 1.8 6.0 963 940 A 12 PHE HBy A 8 ILE HG1y 1.0 1.8 6.0 964 941 A 12 PHE HBx A 8 ILE HG1y 1.0 1.8 6.0 965 942 A 12 PHE HD% A 40 GLN HA 1.0 1.8 6.0 966 943 A 81 GLU HA A 82 ALA HB% 1.0 1.8 6.0 967 944 A 81 GLU HA A 83 ALA HB% 1.0 1.8 6.0 968 945 A 16 PRO HDy A 33 LEU HA 1.0 1.8 6.0 969 946 A 77 LEU HA A 80 LYS HA 1.0 1.8 6.0 970 947 A 17 THR HG2% A 21 THR HG2% 1.0 1.8 3.5 971 948 A 18 PRO HBy A 20 ASP HBx 1.0 1.8 5.0 972 949 A 18 PRO HBy A 20 ASP HBy 1.0 1.8 5.0 973 950 A 18 PRO HBy A 21 THR HB 1.0 1.8 6.0 974 951 A 21 THR HG2% A 22 ILE HG1y 1.0 1.8 5.0 975 952 A 22 ILE HB A 28 LEU HA 1.0 1.8 6.0 976 953 A 22 ILE HD1% A 21 THR HG2% 1.0 1.8 5.0 977 954 A 67 LYS HDy A 25 GLU HA 1.0 1.8 5.0 978 955 A 26 ALA HB% A 23 ALA HB% 1.0 1.8 2.7 979 956 A 15 LEU HDx% A 31 ALA HB% 1.0 1.8 3.5 980 957 A 22 ILE HG1y A 28 LEU HA 1.0 1.8 6.0 981 958 A 8 ILE HG2% A 41 LEU HBy 1.0 1.8 5.0 982 959 A 9 LEU HDx% A 41 LEU HD11 1.0 1.8 3.5 983 960 A 46 GLU HA A 52 GLU HA 1.0 1.8 6.0 984 961 A 45 ILE HG2% A 46 GLU HBx 1.0 1.8 6.0 985 961 A 45 ILE HG2% A 46 GLU HBy 1.0 1.8 6.0 986 962 A 51 ILE HA A 46 GLU HBx 1.0 1.8 6.0 987 962 A 51 ILE HA A 46 GLU HBy 1.0 1.8 6.0 988 963 A 45 ILE HG2% A 48 ALA HB% 1.0 1.8 3.5 989 964 A 49 PHE HZ A 45 ILE HG2% 1.0 1.8 5.0 990 965 A 53 PHE HD% A 73 VAL HB 1.0 1.8 6.0 991 966 A 76 ILE HD1% A 51 ILE HG1x 1.0 1.8 5.0 992 967 A 53 PHE HD% A 72 THR HB 1.0 1.8 6.0 993 968 A 69 ILE HB A 62 SER HBy 1.0 1.8 6.0 994 969 A 68 ALA HB% A 65 SER HBx 1.0 1.8 6.0 995 970 A 68 ALA HB% A 65 SER HBy 1.0 1.8 6.0 996 971 A 25 GLU HA A 67 LYS HEx 1.0 1.8 5.0 997 971 A 67 LYS HEy A 25 GLU HA 1.0 1.8 5.0 998 972 A 12 PHE HD% A 8 ILE HG1x 1.0 1.8 5.0 999 973 A 29 TYR HA A 29 TYR HD% 1.0 1.8 5.0 1000 974 A 49 PHE HD% A 77 LEU HDx% 1.0 1.8 5.0 1001 975 A 49 PHE HD% A 49 PHE HA 1.0 1.8 5.0 1002 976 A 49 PHE HD% A 49 PHE HZ 1.0 1.8 5.0 1003 977 A 53 PHE HD% A 53 PHE HA 1.0 1.8 5.0 1004 978 A 63 PHE HD% A 69 ILE HG1x 1.0 1.8 6.0 1005 979 A 63 PHE HD% A 69 ILE HG1y 1.0 1.8 6.0 1006 980 A 57 LEU HDx% A 63 PHE HD% 1.0 1.8 5.0 1007 981 A 2 ASN H A 2 ASN HD2y 1.0 1.8 6.0 1008 982 A 4 THR HG2% A 2 ASN H 1.0 1.8 6.0 1009 983 A 2 ASN H A 2 ASN HD2x 1.0 1.8 6.0 1010 984 A 5 ILE H A 3 ALA H 1.0 1.8 5.0 1011 985 A 3 ALA H A 2 ASN H 1.0 1.8 5.0 1012 986 A 1 MET HA A 3 ALA H 1.0 1.8 5.0 1013 987 A 3 ALA H A 1 MET HBx 1.0 1.8 6.0 1014 988 A 5 ILE HB A 3 ALA H 1.0 1.8 6.0 1015 989 A 3 ALA H A 70 GLU HBx 1.0 1.8 6.0 1016 990 A 3 ALA H A 1 MET HBy 1.0 1.8 6.0 1017 991 A 1 MET HA A 4 THR H 1.0 1.8 5.0 1018 992 A 4 THR H A 1 MET HBy 1.0 1.8 6.0 1019 993 A 4 THR H A 5 ILE HB 1.0 1.8 5.0 1020 994 A 4 THR H A 5 ILE H 1.0 1.8 5.0 1021 995 A 4 THR H A 6 ARG H 1.0 1.8 6.0 1022 996 A 8 ILE H A 6 ARG H 1.0 1.8 6.0 1023 997 A 3 ALA HA A 6 ARG H 1.0 1.8 5.0 1024 998 A 6 ARG H A 45 ILE HD1% 1.0 1.8 6.0 1025 999 A 66 ILE HD1% A 6 ARG H 1.0 1.8 6.0 1026 1000 A 8 ILE H A 10 ALA H 1.0 1.8 5.0 1027 1001 A 5 ILE HA A 8 ILE H 1.0 1.8 5.0 1028 1002 A 4 THR HA A 8 ILE H 1.0 1.8 5.0 1029 1003 A 8 ILE H A 45 ILE HD1% 1.0 1.8 5.0 1030 1004 A 8 ILE H A 9 LEU HDy% 1.0 1.8 5.0 1031 1005 A 9 LEU H A 8 ILE H 1.0 1.8 3.5 1032 1006 A 9 LEU H A 11 LYS H 1.0 1.8 5.0 1033 1007 A 9 LEU H A 19 VAL HGy% 1.0 1.8 5.0 1034 1008 A 9 LEU H A 41 LEU HD11 1.0 1.8 5.0 1035 1009 A 9 LEU H A 10 ALA H 1.0 1.8 3.5 1036 1010 A 10 ALA H A 12 PHE H 1.0 1.8 5.0 1037 1011 A 10 ALA H A 8 ILE HA 1.0 1.8 5.0 1038 1012 A 8 ILE HB A 10 ALA H 1.0 1.8 6.0 1039 1013 A 10 ALA H A 8 ILE HG1y 1.0 1.8 6.0 1040 1014 A 10 ALA H A 9 LEU HBy 1.0 1.8 5.0 1041 1015 A 12 PHE H A 11 LYS H 1.0 1.8 3.5 1042 1016 A 10 ALA H A 11 LYS H 1.0 1.8 3.5 1043 1017 A 12 PHE HD% A 11 LYS H 1.0 1.8 5.0 1044 1018 A 8 ILE HA A 11 LYS H 1.0 1.8 5.0 1045 1019 A 12 PHE H A 13 GLY H 1.0 1.8 3.5 1046 1020 A 8 ILE HA A 12 PHE H 1.0 1.8 5.0 1047 1021 A 12 PHE H A 13 GLY HAx 1.0 1.8 5.0 1048 1022 A 10 ALA HB% A 12 PHE H 1.0 1.8 6.0 1049 1023 A 8 ILE HG1x A 12 PHE H 1.0 1.8 6.0 1050 1024 A 12 PHE H A 9 LEU HDx% 1.0 1.8 6.0 1051 1025 A 9 LEU HDy% A 12 PHE H 1.0 1.8 6.0 1052 1026 A 11 LYS H A 13 GLY H 1.0 1.8 5.0 1053 1027 A 8 ILE HA A 13 GLY H 1.0 1.8 6.0 1054 1028 A 10 ALA HB% A 13 GLY H 1.0 1.8 6.0 1055 1029 A 9 LEU HDx% A 13 GLY H 1.0 1.8 5.0 1056 1030 A 15 LEU HDx% A 14 GLN H 1.0 1.8 6.0 1057 1031 A 15 LEU HBy A 14 GLN H 1.0 1.8 5.0 1058 1032 A 16 PRO HDx A 15 LEU H 1.0 1.8 5.0 1059 1033 A 13 GLY HAy A 15 LEU H 1.0 1.8 5.0 1060 1034 A 13 GLY HAx A 15 LEU H 1.0 1.8 5.0 1061 1035 A 16 PRO HDy A 15 LEU H 1.0 1.8 6.0 1062 1036 A 9 LEU HDx% A 15 LEU H 1.0 1.8 5.0 1063 1037 A 19 VAL HGy% A 15 LEU H 1.0 1.8 5.0 1064 1038 A 15 LEU HA A 17 THR H 1.0 1.8 5.0 1065 1039 A 17 THR H A 18 PRO HDx 1.0 1.8 6.0 1066 1040 A 17 THR H A 15 LEU HG 1.0 1.8 5.0 1067 1041 A 15 LEU HBx A 17 THR H 1.0 1.8 3.5 1068 1042 A 17 THR H A 15 LEU HDy% 1.0 1.8 5.0 1069 1043 A 17 THR H A 15 LEU HDx% 1.0 1.8 5.0 1070 1044 A 10 ALA HB% A 19 VAL H 1.0 1.8 6.0 1071 1045 A 22 ILE HG1y A 19 VAL H 1.0 1.8 6.0 1072 1046 A 19 VAL H A 20 ASP H 1.0 1.8 3.5 1073 1047 A 21 THR H A 20 ASP H 1.0 1.8 3.5 1074 1048 A 18 PRO HA A 20 ASP H 1.0 1.8 5.0 1075 1049 A 18 PRO HBy A 20 ASP H 1.0 1.8 5.0 1076 1050 A 18 PRO HBx A 20 ASP H 1.0 1.8 5.0 1077 1051 A 18 PRO HGy A 20 ASP H 1.0 1.8 5.0 1078 1052 A 21 THR HG2% A 20 ASP H 1.0 1.8 5.0 1079 1053 A 22 ILE HG1y A 20 ASP H 1.0 1.8 5.0 1080 1054 A 19 VAL HA A 21 THR H 1.0 1.8 5.0 1081 1055 A 21 THR H A 18 PRO HBy 1.0 1.8 5.0 1082 1056 A 21 THR H A 18 PRO HGy 1.0 1.8 5.0 1083 1057 A 21 THR H A 22 ILE HG1y 1.0 1.8 5.0 1084 1058 A 17 THR HG2% A 21 THR H 1.0 1.8 5.0 1085 1059 A 22 ILE HD1% A 21 THR H 1.0 1.8 6.0 1086 1060 A 22 ILE H A 23 ALA H 1.0 1.8 5.0 1087 1061 A 19 VAL HA A 22 ILE H 1.0 1.8 5.0 1088 1062 A 17 THR HG2% A 22 ILE H 1.0 1.8 5.0 1089 1063 A 15 LEU HDy% A 22 ILE H 1.0 1.8 5.0 1090 1064 A 31 ALA HB% A 22 ILE H 1.0 1.8 5.0 1091 1065 A 23 ALA H A 24 ASP H 1.0 1.8 5.0 1092 1066 A 23 ALA H A 26 ALA H 1.0 1.8 5.0 1093 1067 A 26 ALA HB% A 23 ALA H 1.0 1.8 3.5 1094 1068 A 25 GLU H A 24 ASP H 1.0 1.8 5.0 1095 1069 A 25 GLU H A 26 ALA H 1.0 1.8 3.5 1096 1070 A 25 GLU H A 67 LYS HDy 1.0 1.8 5.0 1097 1071 A 26 ALA H A 27 ASP H 1.0 1.8 5.0 1098 1072 A 24 ASP HA A 26 ALA H 1.0 1.8 5.0 1099 1073 A 23 ALA HB% A 26 ALA H 1.0 1.8 3.5 1100 1074 A 28 LEU H A 27 ASP H 1.0 1.8 5.0 1101 1075 A 29 TYR H A 28 LEU H 1.0 1.8 5.0 1102 1076 A 29 TYR H A 30 ALA H 1.0 1.8 3.5 1103 1077 A 29 TYR H A 30 ALA HA 1.0 1.8 6.0 1104 1078 A 29 TYR H A 27 ASP HA 1.0 1.8 5.0 1105 1079 A 28 LEU HA A 30 ALA H 1.0 1.8 5.0 1106 1080 A 29 TYR H A 31 ALA H 1.0 1.8 5.0 1107 1081 A 31 ALA H A 30 ALA H 1.0 1.8 3.5 1108 1082 A 28 LEU HA A 31 ALA H 1.0 1.8 5.0 1109 1083 A 32 GLY HAy A 31 ALA H 1.0 1.8 5.0 1110 1084 A 15 LEU HDx% A 31 ALA H 1.0 1.8 5.0 1111 1085 A 15 LEU HDy% A 31 ALA H 1.0 1.8 5.0 1112 1086 A 22 ILE HG2% A 31 ALA H 1.0 1.8 5.0 1113 1087 A 33 LEU H A 32 GLY H 1.0 1.8 3.5 1114 1088 A 32 GLY H A 29 TYR HA 1.0 1.8 5.0 1115 1089 A 33 LEU HA A 32 GLY H 1.0 1.8 5.0 1116 1090 A 17 THR HB A 32 GLY H 1.0 1.8 6.0 1117 1091 A 32 GLY H A 28 LEU HA 1.0 1.8 6.0 1118 1092 A 32 GLY H A 22 ILE HG2% 1.0 1.8 5.0 1119 1093 A 33 LEU H A 31 ALA HB% 1.0 1.8 5.0 1120 1094 A 39 VAL H A 38 SER H 1.0 1.8 5.0 1121 1095 A 38 SER H A 33 LEU HDy% 1.0 1.8 6.0 1122 1096 A 38 SER H A 33 LEU HDx% 1.0 1.8 6.0 1123 1097 A 39 VAL H A 41 LEU H 1.0 1.8 5.0 1124 1098 A 36 PHE HA A 39 VAL H 1.0 1.8 5.0 1125 1099 A 37 ALA HA A 39 VAL H 1.0 1.8 5.0 1126 1100 A 37 ALA HA A 40 GLN H 1.0 1.8 5.0 1127 1101 A 40 GLN H A 41 LEU HBx 1.0 1.8 5.0 1128 1102 A 37 ALA HB% A 40 GLN H 1.0 1.8 6.0 1129 1103 A 40 GLN H A 41 LEU H 1.0 1.8 5.0 1130 1104 A 37 ALA HA A 41 LEU H 1.0 1.8 5.0 1131 1105 A 39 VAL HB A 41 LEU H 1.0 1.8 6.0 1132 1106 A 9 LEU HDx% A 41 LEU H 1.0 1.8 5.0 1133 1107 A 42 MET H A 41 LEU H 1.0 1.8 5.0 1134 1108 A 42 MET H A 40 GLN H 1.0 1.8 5.0 1135 1109 A 42 MET H A 39 VAL HA 1.0 1.8 5.0 1136 1110 A 42 MET H A 40 GLN HBx 1.0 1.8 6.0 1137 1111 A 43 LEU H A 43 LEU HG 1.0 1.8 5.0 1138 1112 A 43 LEU H A 43 LEU HDy% 1.0 1.8 5.0 1139 1113 A 43 LEU H A 44 GLY H 1.0 1.8 5.0 1140 1114 A 40 GLN HA A 44 GLY H 1.0 1.8 5.0 1141 1115 A 41 LEU HA A 44 GLY H 1.0 1.8 6.0 1142 1116 A 8 ILE HG2% A 44 GLY H 1.0 1.8 5.0 1143 1117 A 45 ILE H A 44 GLY H 1.0 1.8 5.0 1144 1118 A 42 MET H A 45 ILE H 1.0 1.8 6.0 1145 1119 A 45 ILE H A 47 GLU H 1.0 1.8 6.0 1146 1120 A 45 ILE H A 42 MET HBx 1.0 1.8 6.0 1147 1121 A 45 ILE H A 42 MET HBy 1.0 1.8 6.0 1148 1122 A 46 GLU H A 47 GLU H 1.0 1.8 5.0 1149 1123 A 49 PHE HE% A 46 GLU H 1.0 1.8 6.0 1150 1124 A 46 GLU H A 43 LEU HA 1.0 1.8 5.0 1151 1125 A 46 GLU H A 52 GLU HGy 1.0 1.8 5.0 1152 1126 A 46 GLU H A 52 GLU HGx 1.0 1.8 5.0 1153 1127 A 46 GLU H A 8 ILE HD1% 1.0 1.8 5.0 1154 1128 A 47 GLU H A 44 GLY HAy 1.0 1.8 5.0 1155 1129 A 48 ALA HB% A 47 GLU H 1.0 1.8 5.0 1156 1130 A 48 ALA H A 49 PHE H 1.0 1.8 3.5 1157 1131 A 47 GLU H A 48 ALA H 1.0 1.8 3.5 1158 1132 A 49 PHE HD% A 48 ALA H 1.0 1.8 5.0 1159 1133 A 45 ILE HA A 48 ALA H 1.0 1.8 5.0 1160 1134 A 4 THR HG2% A 48 ALA H 1.0 1.8 6.0 1161 1135 A 8 ILE HD1% A 48 ALA H 1.0 1.8 6.0 1162 1136 A 45 ILE HG2% A 48 ALA H 1.0 1.8 5.0 1163 1137 A 47 GLU H A 49 PHE H 1.0 1.8 6.0 1164 1138 A 51 ILE H A 49 PHE H 1.0 1.8 6.0 1165 1139 A 50 ASP HA A 49 PHE H 1.0 1.8 5.0 1166 1140 A 47 GLU HA A 49 PHE H 1.0 1.8 5.0 1167 1141 A 45 ILE HG2% A 49 PHE H 1.0 1.8 5.0 1168 1142 A 4 THR HG2% A 49 PHE H 1.0 1.8 5.0 1169 1143 A 45 ILE HD1% A 49 PHE H 1.0 1.8 5.0 1170 1144 A 50 ASP H A 48 ALA H 1.0 1.8 5.0 1171 1145 A 50 ASP H A 47 GLU HA 1.0 1.8 5.0 1172 1146 A 50 ASP H A 51 ILE HG2% 1.0 1.8 5.0 1173 1147 A 46 GLU HA A 51 ILE H 1.0 1.8 5.0 1174 1148 A 49 PHE HBy A 51 ILE H 1.0 1.8 6.0 1175 1149 A 52 GLU H A 53 PHE H 1.0 1.8 5.0 1176 1150 A 57 LEU H A 55 ASP H 1.0 1.8 5.0 1177 1151 A 55 ASP H A 58 LEU H 1.0 1.8 6.0 1178 1152 A 56 ASN H A 55 ASP H 1.0 1.8 5.0 1179 1153 A 54 PRO HBx A 56 ASN H 1.0 1.8 5.0 1180 1154 A 57 LEU H A 56 ASN H 1.0 1.8 5.0 1181 1155 A 55 ASP HA A 57 LEU H 1.0 1.8 5.0 1182 1156 A 54 PRO HBy A 57 LEU H 1.0 1.8 5.0 1183 1157 A 54 PRO HGy A 57 LEU H 1.0 1.8 5.0 1184 1158 A 59 ASN H A 58 LEU H 1.0 1.8 5.0 1185 1159 A 63 PHE HE% A 59 ASN H 1.0 1.8 6.0 1186 1160 A 63 PHE H A 62 SER H 1.0 1.8 5.0 1187 1161 A 62 SER H A 64 ALA H 1.0 1.8 5.0 1188 1162 A 63 PHE HD% A 62 SER H 1.0 1.8 5.0 1189 1163 A 63 PHE H A 61 LYS HA 1.0 1.8 6.0 1190 1164 A 63 PHE H A 64 ALA HB% 1.0 1.8 5.0 1191 1165 A 29 TYR HE% A 64 ALA H 1.0 1.8 5.0 1192 1166 A 61 LYS HA A 64 ALA H 1.0 1.8 5.0 1193 1167 A 69 ILE HG2% A 64 ALA H 1.0 1.8 6.0 1194 1168 A 64 ALA H A 65 SER H 1.0 1.8 5.0 1195 1169 A 63 PHE HA A 65 SER H 1.0 1.8 5.0 1196 1170 A 61 LYS HA A 65 SER H 1.0 1.8 6.0 1197 1171 A 68 ALA HB% A 65 SER H 1.0 1.8 5.0 1198 1172 A 69 ILE HG2% A 65 SER H 1.0 1.8 5.0 1199 1173 A 66 ILE H A 67 LYS HBx 1.0 1.8 6.0 1200 1174 A 66 ILE H A 67 LYS HDy 1.0 1.8 6.0 1201 1175 A 66 ILE H A 67 LYS H 1.0 1.8 5.0 1202 1176 A 24 ASP HA A 67 LYS H 1.0 1.8 5.0 1203 1177 A 70 GLU HBy A 67 LYS H 1.0 1.8 6.0 1204 1178 A 69 ILE H A 70 GLU H 1.0 1.8 5.0 1205 1179 A 69 ILE H A 71 ASP H 1.0 1.8 5.0 1206 1180 A 69 ILE H A 65 SER H 1.0 1.8 5.0 1207 1181 A 63 PHE HA A 69 ILE H 1.0 1.8 6.0 1208 1182 A 66 ILE HA A 69 ILE H 1.0 1.8 5.0 1209 1183 A 70 GLU HGx A 69 ILE H 1.0 1.8 5.0 1210 1184 A 67 LYS HA A 70 GLU H 1.0 1.8 5.0 1211 1185 A 70 GLU H A 71 ASP H 1.0 1.8 3.5 1212 1186 A 72 THR H A 71 ASP H 1.0 1.8 3.5 1213 1187 A 68 ALA HA A 71 ASP H 1.0 1.8 5.0 1214 1188 A 69 ILE HG2% A 71 ASP H 1.0 1.8 5.0 1215 1189 A 72 THR H A 73 VAL H 1.0 1.8 5.0 1216 1190 A 72 THR H A 69 ILE HG2% 1.0 1.8 6.0 1217 1191 A 74 LYS HA A 73 VAL H 1.0 1.8 6.0 1218 1192 A 68 ALA HA A 70 GLU H 1.0 1.8 6.0 1219 1193 A 1 MET HE% A 73 VAL H 1.0 1.8 6.0 1220 1194 A 74 LYS HBy A 73 VAL H 1.0 1.8 6.0 1221 1195 A 74 LYS H A 73 VAL H 1.0 1.8 5.0 1222 1196 A 74 LYS H A 71 ASP HA 1.0 1.8 5.0 1223 1197 A 74 LYS H A 76 ILE HG1x 1.0 1.8 5.0 1224 1198 A 76 ILE H A 75 LEU H 1.0 1.8 3.5 1225 1199 A 72 THR HA A 75 LEU H 1.0 1.8 5.0 1226 1200 A 77 LEU H A 76 ILE H 1.0 1.8 5.0 1227 1201 A 80 LYS H A 78 ASP HA 1.0 1.8 5.0 1228 1202 A 77 LEU HA A 80 LYS H 1.0 1.8 5.0 1229 1203 A 74 LYS HA A 76 ILE H 1.0 1.8 5.0 1230 1204 A 76 ILE H A 78 ASP HBx 1.0 1.8 6.0 1231 1205 A 78 ASP HBx A 80 LYS H 1.0 1.8 6.0 1232 1206 A 80 LYS H A 80 LYS HGy 1.0 1.8 5.0 1233 1207 A 76 ILE HD1% A 76 ILE H 1.0 1.8 5.0 1234 1208 A 77 LEU H A 78 ASP H 1.0 1.8 5.0 1235 1209 A 1 MET HA A 5 ILE H 1.0 1.8 5.0 1236 1210 A 5 ILE H A 7 GLU HBy 1.0 1.8 5.0 1237 1211 A 5 ILE HG1x A 5 ILE H 1.0 1.8 5.0 1238 1212 A 5 ILE H A 3 ALA HB% 1.0 1.8 6.0 1239 1213 A 5 ILE H A 6 ARG H 1.0 1.8 5.0 1240 1214 A 75 LEU HA A 78 ASP H 1.0 1.8 5.0 1241 1215 A 74 LYS HA A 78 ASP H 1.0 1.8 5.0 1242 1216 A 6 ARG H A 3 ALA HB% 1.0 1.8 6.0 1243 1217 A 5 ILE HD1% A 6 ARG H 1.0 1.8 5.0 1244 1218 A 66 ILE HG2% A 6 ARG H 1.0 1.8 5.0 1245 1219 A 76 ILE HA A 79 GLY H 1.0 1.8 5.0 1246 1220 A 77 LEU HBy A 79 GLY H 1.0 1.8 6.0 1247 1221 A 77 LEU HBx A 79 GLY H 1.0 1.8 6.0 1248 1222 A 76 ILE HB A 79 GLY H 1.0 1.8 6.0 1249 1223 A 76 ILE HG2% A 79 GLY H 1.0 1.8 5.0 1250 1224 A 80 LYS H A 81 GLU H 1.0 1.8 3.5 1251 1225 A 81 GLU H A 82 ALA HB% 1.0 1.8 5.0 1252 1226 A 82 ALA H A 83 ALA H 1.0 1.8 5.0 1253 1227 A 81 GLU HA A 83 ALA H 1.0 1.8 5.0 1254 1228 A 2 ASN H A 2 ASN HBx 1.0 1.8 5.0 1255 1229 A 2 ASN H A 2 ASN HBy 1.0 1.8 5.0 1256 1230 A 2 ASN H A 1 MET HBy 1.0 1.8 6.0 1257 1231 A 2 ASN H A 1 MET HBx 1.0 1.8 6.0 1258 1232 A 2 ASN H A 1 MET HGx 1.0 1.8 6.0 1259 1233 A 4 THR H A 4 THR HB 1.0 1.8 3.5 1260 1234 A 4 THR H A 4 THR HG2% 1.0 1.8 5.0 1261 1235 A 4 THR H A 3 ALA HB% 1.0 1.8 3.5 1262 1236 A 5 ILE H A 5 ILE HB 1.0 1.8 3.5 1263 1237 A 5 ILE H A 5 ILE HG1y 1.0 1.8 5.0 1264 1238 A 5 ILE H A 4 THR HG2% 1.0 1.8 3.5 1265 1239 A 77 LEU H A 77 LEU HDx% 1.0 1.8 5.0 1266 1240 A 5 ILE H A 4 THR HB 1.0 1.8 5.0 1267 1241 A 6 ARG HBx A 6 ARG H 1.0 1.8 3.5 1268 1242 A 6 ARG H A 6 ARG HDy 1.0 1.8 6.0 1269 1243 A 6 ARG H A 6 ARG HDx 1.0 1.8 6.0 1270 1244 A 5 ILE HB A 6 ARG H 1.0 1.8 5.0 1271 1245 A 6 ARG H A 5 ILE HG1y 1.0 1.8 6.0 1272 1246 A 6 ARG H A 8 ILE HG2% 1.0 1.8 6.0 1273 1247 A 5 ILE HG1x A 6 ARG H 1.0 1.8 5.0 1274 1248 A 5 ILE HG2% A 6 ARG H 1.0 1.8 5.0 1275 1249 A 8 ILE HB A 8 ILE H 1.0 1.8 3.5 1276 1250 A 8 ILE H A 8 ILE HG2% 1.0 1.8 3.5 1277 1251 A 4 THR HG2% A 8 ILE H 1.0 1.8 5.0 1278 1252 A 8 ILE H A 7 GLU HBx 1.0 1.8 5.0 1279 1253 A 7 GLU HBy A 8 ILE H 1.0 1.8 5.0 1280 1254 A 9 LEU H A 9 LEU HBx 1.0 1.8 5.0 1281 1255 A 9 LEU H A 9 LEU HBy 1.0 1.8 5.0 1282 1256 A 9 LEU H A 9 LEU HDy% 1.0 1.8 5.0 1283 1257 A 8 ILE HB A 9 LEU H 1.0 1.8 5.0 1284 1258 A 9 LEU H A 8 ILE HG2% 1.0 1.8 5.0 1285 1259 A 9 LEU H A 8 ILE HD1% 1.0 1.8 5.0 1286 1260 A 10 ALA H A 10 ALA HB% 1.0 1.8 3.5 1287 1261 A 10 ALA H A 9 LEU HBx 1.0 1.8 5.0 1288 1262 A 10 ALA H A 9 LEU HDy% 1.0 1.8 5.0 1289 1263 A 11 LYS H A 11 LYS HGy 1.0 1.8 3.5 1290 1264 A 11 LYS H A 11 LYS HBx 1.0 1.8 5.0 1291 1265 A 11 LYS H A 11 LYS HGx 1.0 1.8 5.0 1292 1266 A 11 LYS H A 11 LYS HDy 1.0 1.8 5.0 1293 1267 A 11 LYS H A 11 LYS HDx 1.0 1.8 5.0 1294 1268 A 10 ALA HB% A 11 LYS H 1.0 1.8 3.5 1295 1269 A 12 PHE H A 12 PHE HBy 1.0 1.8 5.0 1296 1270 A 12 PHE H A 12 PHE HBx 1.0 1.8 5.0 1297 1271 A 12 PHE HD% A 12 PHE H 1.0 1.8 5.0 1298 1272 A 12 PHE H A 11 LYS HBy 1.0 1.8 5.0 1299 1273 A 12 PHE H A 11 LYS HGy 1.0 1.8 5.0 1300 1274 A 12 PHE H A 11 LYS HBx 1.0 1.8 5.0 1301 1275 A 12 PHE H A 11 LYS HDy 1.0 1.8 6.0 1302 1276 A 12 PHE H A 11 LYS HDx 1.0 1.8 6.0 1303 1277 A 13 GLY H A 12 PHE HBy 1.0 1.8 5.0 1304 1278 A 12 PHE HD% A 13 GLY H 1.0 1.8 5.0 1305 1279 A 14 GLN H A 14 GLN HA 1.0 1.8 3.5 1306 1280 A 14 GLN H A 14 GLN HBx 1.0 1.8 5.0 1307 1281 A 14 GLN H A 14 GLN HBy 1.0 1.8 5.0 1308 1282 A 15 LEU HBx A 15 LEU H 1.0 1.8 5.0 1309 1283 A 15 LEU HBy A 15 LEU H 1.0 1.8 3.5 1310 1284 A 37 ALA HB% A 15 LEU H 1.0 1.8 3.5 1311 1285 A 14 GLN HA A 15 LEU H 1.0 1.8 3.5 1312 1286 A 15 LEU H A 14 GLN HBx 1.0 1.8 5.0 1313 1287 A 15 LEU H A 14 GLN HBy 1.0 1.8 5.0 1314 1288 A 17 THR HB A 17 THR H 1.0 1.8 3.5 1315 1289 A 17 THR H A 17 THR HG2% 1.0 1.8 3.5 1316 1290 A 17 THR H A 16 PRO HBx 1.0 1.8 5.0 1317 1291 A 17 THR H A 16 PRO HGx 1.0 1.8 5.0 1318 1292 A 16 PRO HDx A 17 THR H 1.0 1.8 5.0 1319 1293 A 19 VAL HB A 19 VAL H 1.0 1.8 3.5 1320 1294 A 19 VAL HGy% A 19 VAL H 1.0 1.8 3.5 1321 1295 A 18 PRO HA A 19 VAL H 1.0 1.8 3.5 1322 1296 A 18 PRO HBx A 19 VAL H 1.0 1.8 5.0 1323 1297 A 18 PRO HBy A 19 VAL H 1.0 1.8 5.0 1324 1298 A 20 ASP HA A 20 ASP H 1.0 1.8 3.5 1325 1299 A 20 ASP H A 20 ASP HBx 1.0 1.8 3.5 1326 1300 A 20 ASP HBy A 20 ASP H 1.0 1.8 3.5 1327 1301 A 19 VAL HB A 20 ASP H 1.0 1.8 3.5 1328 1302 A 21 THR H A 21 THR HB 1.0 1.8 5.0 1329 1303 A 21 THR H A 21 THR HG2% 1.0 1.8 3.5 1330 1304 A 21 THR H A 20 ASP HBx 1.0 1.8 5.0 1331 1305 A 21 THR H A 20 ASP HBy 1.0 1.8 5.0 1332 1306 A 22 ILE HG1y A 22 ILE H 1.0 1.8 3.5 1333 1307 A 22 ILE HG2% A 22 ILE H 1.0 1.8 5.0 1334 1308 A 22 ILE H A 22 ILE HG1x 1.0 1.8 5.0 1335 1309 A 23 ALA HB% A 23 ALA H 1.0 1.8 3.5 1336 1310 A 22 ILE HA A 23 ALA H 1.0 1.8 3.5 1337 1311 A 22 ILE HB A 23 ALA H 1.0 1.8 5.0 1338 1312 A 22 ILE HG2% A 23 ALA H 1.0 1.8 5.0 1339 1313 A 23 ALA HA A 24 ASP H 1.0 1.8 3.5 1340 1314 A 23 ALA HB% A 24 ASP H 1.0 1.8 5.0 1341 1315 A 25 GLU H A 25 GLU HBx 1.0 1.8 5.0 1342 1316 A 25 GLU H A 25 GLU HBy 1.0 1.8 5.0 1343 1317 A 25 GLU H A 25 GLU HGy 1.0 1.8 5.0 1344 1318 A 25 GLU H A 25 GLU HGx 1.0 1.8 5.0 1345 1319 A 26 ALA HB% A 26 ALA H 1.0 1.8 3.5 1346 1320 A 26 ALA H A 25 GLU HBx 1.0 1.8 5.0 1347 1321 A 26 ALA H A 25 GLU HGy 1.0 1.8 6.0 1348 1322 A 26 ALA H A 25 GLU HGx 1.0 1.8 6.0 1349 1323 A 27 ASP H A 26 ALA HA 1.0 1.8 3.5 1350 1324 A 26 ALA HB% A 27 ASP H 1.0 1.8 3.5 1351 1325 A 28 LEU H A 28 LEU HDx% 1.0 1.8 5.0 1352 1326 A 28 LEU H A 28 LEU HDy% 1.0 1.8 5.0 1353 1327 A 28 LEU H A 27 ASP HA 1.0 1.8 3.5 1354 1328 A 29 TYR H A 29 TYR HBy 1.0 1.8 5.0 1355 1329 A 29 TYR H A 29 TYR HBx 1.0 1.8 5.0 1356 1330 A 29 TYR H A 29 TYR HD% 1.0 1.8 3.5 1357 1331 A 29 TYR H A 29 TYR HE% 1.0 1.8 5.0 1358 1332 A 29 TYR H A 28 LEU HDy% 1.0 1.8 5.0 1359 1333 A 30 ALA HB% A 30 ALA H 1.0 1.8 3.5 1360 1334 A 29 TYR HD% A 30 ALA H 1.0 1.8 5.0 1361 1335 A 31 ALA HB% A 31 ALA H 1.0 1.8 2.7 1362 1336 A 32 GLY H A 31 ALA HB% 1.0 1.8 3.5 1363 1337 A 33 LEU H A 33 LEU HDy% 1.0 1.8 5.0 1364 1338 A 34 SER H A 33 LEU HDx% 1.0 1.8 6.0 1365 1339 A 37 ALA H A 36 PHE HBx 1.0 1.8 5.0 1366 1340 A 37 ALA H A 36 PHE HBy 1.0 1.8 5.0 1367 1341 A 37 ALA HB% A 38 SER H 1.0 1.8 5.0 1368 1342 A 39 VAL HB A 39 VAL H 1.0 1.8 5.0 1369 1343 A 39 VAL H A 39 VAL HGx% 1.0 1.8 5.0 1370 1344 A 39 VAL H A 39 VAL HGy% 1.0 1.8 5.0 1371 1345 A 40 GLN HBx A 40 GLN H 1.0 1.8 5.0 1372 1346 A 40 GLN HBy A 40 GLN H 1.0 1.8 5.0 1373 1347 A 39 VAL HB A 40 GLN H 1.0 1.8 5.0 1374 1348 A 40 GLN H A 39 VAL HGx% 1.0 1.8 5.0 1375 1349 A 40 GLN H A 39 VAL HGy% 1.0 1.8 5.0 1376 1350 A 38 SER HA A 41 LEU H 1.0 1.8 5.0 1377 1351 A 41 LEU HBy A 41 LEU H 1.0 1.8 5.0 1378 1352 A 41 LEU HBx A 41 LEU H 1.0 1.8 5.0 1379 1353 A 41 LEU HG A 41 LEU H 1.0 1.8 5.0 1380 1354 A 41 LEU HD11 A 41 LEU H 1.0 1.8 6.0 1381 1355 A 42 MET H A 40 GLN HA 1.0 1.8 5.0 1382 1356 A 42 MET H A 41 LEU HBx 1.0 1.8 5.0 1383 1357 A 41 LEU HG A 42 MET H 1.0 1.8 5.0 1384 1358 A 44 GLY H A 43 LEU HBx 1.0 1.8 5.0 1385 1359 A 41 LEU HD11 A 44 GLY H 1.0 1.8 6.0 1386 1360 A 43 LEU HG A 44 GLY H 1.0 1.8 6.0 1387 1361 A 45 ILE HB A 45 ILE H 1.0 1.8 5.0 1388 1362 A 8 ILE HG2% A 45 ILE H 1.0 1.8 5.0 1389 1363 A 45 ILE H A 45 ILE HG1x 1.0 1.8 5.0 1390 1364 A 45 ILE HG2% A 45 ILE H 1.0 1.8 5.0 1391 1365 A 45 ILE H A 41 LEU HD11 1.0 1.8 5.0 1392 1366 A 46 GLU H A 46 GLU HBx 1.0 1.8 5.0 1393 1366 A 46 GLU H A 46 GLU HBy 1.0 1.8 5.0 1394 1367 A 46 GLU H A 46 GLU HGx 1.0 1.8 5.0 1395 1367 A 46 GLU H A 46 GLU HGy 1.0 1.8 5.0 1396 1368 A 46 GLU H A 44 GLY HAy 1.0 1.8 6.0 1397 1369 A 45 ILE HB A 46 GLU H 1.0 1.8 5.0 1398 1370 A 46 GLU H A 45 ILE HD1% 1.0 1.8 5.0 1399 1371 A 47 GLU H A 46 GLU HBx 1.0 1.8 5.0 1400 1371 A 47 GLU H A 46 GLU HBy 1.0 1.8 5.0 1401 1372 A 47 GLU H A 47 GLU HGy 1.0 1.8 5.0 1402 1373 A 48 ALA HB% A 48 ALA H 1.0 1.8 3.5 1403 1374 A 49 PHE HBx A 49 PHE H 1.0 1.8 5.0 1404 1375 A 49 PHE HD% A 49 PHE H 1.0 1.8 5.0 1405 1376 A 49 PHE HE% A 49 PHE H 1.0 1.8 5.0 1406 1377 A 48 ALA HB% A 49 PHE H 1.0 1.8 5.0 1407 1378 A 50 ASP H A 50 ASP HA 1.0 1.8 3.5 1408 1379 A 50 ASP H A 50 ASP HBy 1.0 1.8 5.0 1409 1380 A 49 PHE HBy A 50 ASP H 1.0 1.8 5.0 1410 1381 A 49 PHE HZ A 50 ASP H 1.0 1.8 6.0 1411 1382 A 51 ILE H A 51 ILE HG1x 1.0 1.8 5.0 1412 1383 A 51 ILE HG1y A 51 ILE H 1.0 1.8 5.0 1413 1384 A 52 GLU H A 52 GLU HBy 1.0 1.8 5.0 1414 1385 A 52 GLU H A 52 GLU HGx 1.0 1.8 5.0 1415 1386 A 52 GLU H A 52 GLU HGy 1.0 1.8 5.0 1416 1387 A 51 ILE HB A 52 GLU H 1.0 1.8 3.5 1417 1388 A 52 GLU H A 51 ILE HG1y 1.0 1.8 5.0 1418 1389 A 43 LEU H A 43 LEU HDx% 1.0 1.8 5.0 1419 1390 A 53 PHE HBy A 53 PHE H 1.0 1.8 5.0 1420 1391 A 53 PHE HD% A 53 PHE H 1.0 1.8 5.0 1421 1392 A 53 PHE H A 52 GLU HGy 1.0 1.8 6.0 1422 1393 A 55 ASP H A 55 ASP HBx 1.0 1.8 5.0 1423 1394 A 55 ASP H A 55 ASP HBy 1.0 1.8 5.0 1424 1395 A 54 PRO HBx A 55 ASP H 1.0 1.8 5.0 1425 1396 A 54 PRO HGy A 55 ASP H 1.0 1.8 5.0 1426 1397 A 56 ASN H A 55 ASP HBx 1.0 1.8 6.0 1427 1398 A 56 ASN H A 55 ASP HBy 1.0 1.8 6.0 1428 1399 A 57 LEU HG A 57 LEU H 1.0 1.8 3.5 1429 1400 A 57 LEU HDy% A 57 LEU H 1.0 1.8 5.0 1430 1401 A 57 LEU H A 56 ASN HBy 1.0 1.8 5.0 1431 1402 A 58 LEU HG A 58 LEU H 1.0 1.8 5.0 1432 1403 A 57 LEU HDy% A 58 LEU H 1.0 1.8 5.0 1433 1404 A 57 LEU HG A 58 LEU H 1.0 1.8 5.0 1434 1405 A 59 ASN H A 58 LEU HA 1.0 1.8 5.0 1435 1406 A 59 ASN H A 58 LEU HBx 1.0 1.8 6.0 1436 1407 A 59 ASN H A 58 LEU HBy 1.0 1.8 6.0 1437 1408 A 62 SER H A 62 SER HBx 1.0 1.8 5.0 1438 1409 A 62 SER H A 62 SER HBy 1.0 1.8 5.0 1439 1410 A 62 SER H A 61 LYS HBx 1.0 1.8 5.0 1440 1411 A 62 SER H A 61 LYS HBy 1.0 1.8 5.0 1441 1412 A 57 LEU HBy A 62 SER H 1.0 1.8 6.0 1442 1413 A 62 SER H A 61 LYS HEx 1.0 1.8 6.0 1443 1414 A 62 SER H A 61 LYS HEy 1.0 1.8 6.0 1444 1415 A 63 PHE HD% A 63 PHE H 1.0 1.8 5.0 1445 1416 A 63 PHE HE% A 63 PHE H 1.0 1.8 6.0 1446 1417 A 64 ALA HB% A 64 ALA H 1.0 1.8 3.5 1447 1418 A 63 PHE HD% A 64 ALA H 1.0 1.8 5.0 1448 1419 A 62 SER HA A 65 SER H 1.0 1.8 5.0 1449 1420 A 64 ALA HB% A 65 SER H 1.0 1.8 3.5 1450 1421 A 66 ILE H A 66 ILE HG1y 1.0 1.8 5.0 1451 1422 A 66 ILE H A 66 ILE HG1x 1.0 1.8 5.0 1452 1423 A 67 LYS HBx A 67 LYS H 1.0 1.8 3.5 1453 1424 A 67 LYS HGy A 67 LYS H 1.0 1.8 5.0 1454 1425 A 67 LYS HDx A 67 LYS H 1.0 1.8 5.0 1455 1426 A 67 LYS H A 67 LYS HEx 1.0 1.8 6.0 1456 1426 A 67 LYS HEy A 67 LYS H 1.0 1.8 6.0 1457 1427 A 66 ILE HB A 67 LYS H 1.0 1.8 5.0 1458 1428 A 66 ILE HG2% A 67 LYS H 1.0 1.8 5.0 1459 1429 A 69 ILE HB A 69 ILE H 1.0 1.8 5.0 1460 1430 A 69 ILE H A 69 ILE HG2% 1.0 1.8 3.5 1461 1431 A 69 ILE HD1% A 69 ILE H 1.0 1.8 5.0 1462 1432 A 62 SER HA A 69 ILE H 1.0 1.8 5.0 1463 1433 A 68 ALA HB% A 69 ILE H 1.0 1.8 5.0 1464 1434 A 70 GLU HBy A 70 GLU H 1.0 1.8 5.0 1465 1435 A 70 GLU HGy A 70 GLU H 1.0 1.8 5.0 1466 1436 A 70 GLU HGx A 70 GLU H 1.0 1.8 5.0 1467 1437 A 54 PRO HBy A 55 ASP H 1.0 1.8 3.5 1468 1438 A 69 ILE HG2% A 70 GLU H 1.0 1.8 3.5 1469 1439 A 71 ASP H A 71 ASP HBx 1.0 1.8 3.5 1470 1440 A 71 ASP H A 71 ASP HBy 1.0 1.8 3.5 1471 1441 A 69 ILE HA A 71 ASP H 1.0 1.8 5.0 1472 1442 A 70 GLU HBy A 71 ASP H 1.0 1.8 5.0 1473 1443 A 70 GLU HBx A 71 ASP H 1.0 1.8 5.0 1474 1444 A 70 GLU HGy A 71 ASP H 1.0 1.8 5.0 1475 1445 A 70 GLU HGx A 71 ASP H 1.0 1.8 5.0 1476 1446 A 72 THR H A 72 THR HB 1.0 1.8 3.5 1477 1447 A 72 THR H A 72 THR HG2% 1.0 1.8 5.0 1478 1448 A 72 THR H A 71 ASP HBx 1.0 1.8 5.0 1479 1449 A 72 THR H A 71 ASP HBy 1.0 1.8 5.0 1480 1450 A 73 VAL HB A 73 VAL H 1.0 1.8 5.0 1481 1451 A 73 VAL H A 73 VAL HGx% 1.0 1.8 5.0 1482 1452 A 70 GLU H A 69 ILE HG1x 1.0 1.8 5.0 1483 1453 A 74 LYS H A 74 LYS HBy 1.0 1.8 3.5 1484 1454 A 74 LYS H A 74 LYS HEx 1.0 1.8 6.0 1485 1455 A 74 LYS H A 73 VAL HB 1.0 1.8 5.0 1486 1456 A 75 LEU HG A 75 LEU H 1.0 1.8 5.0 1487 1457 A 74 LYS HBy A 75 LEU H 1.0 1.8 3.5 1488 1458 A 75 LEU H A 74 LYS HGy 1.0 1.8 6.0 1489 1459 A 75 LEU H A 78 ASP HBy 1.0 1.8 6.0 1490 1460 A 76 ILE HG1x A 76 ILE H 1.0 1.8 5.0 1491 1461 A 76 ILE H A 76 ILE HB 1.0 1.8 3.5 1492 1462 A 77 LEU H A 77 LEU HBx 1.0 1.8 5.0 1493 1463 A 77 LEU H A 77 LEU HBy 1.0 1.8 3.5 1494 1464 A 77 LEU H A 76 ILE HB 1.0 1.8 5.0 1495 1465 A 5 ILE H A 45 ILE HD1% 1.0 1.8 5.0 1496 1466 A 77 LEU H A 76 ILE HG1x 1.0 1.8 5.0 1497 1467 A 5 ILE HD1% A 5 ILE H 1.0 1.8 5.0 1498 1468 A 77 LEU H A 76 ILE HG2% 1.0 1.8 5.0 1499 1469 A 77 LEU H A 76 ILE HD1% 1.0 1.8 5.0 1500 1470 A 78 ASP HBx A 78 ASP H 1.0 1.8 3.5 1501 1471 A 78 ASP HBy A 78 ASP H 1.0 1.8 3.5 1502 1472 A 77 LEU HBy A 78 ASP H 1.0 1.8 5.0 1503 1473 A 76 ILE HB A 78 ASP H 1.0 1.8 6.0 1504 1474 A 77 LEU HG A 78 ASP H 1.0 1.8 6.0 1505 1475 A 78 ASP HBx A 79 GLY H 1.0 1.8 5.0 1506 1476 A 78 ASP HBy A 79 GLY H 1.0 1.8 5.0 1507 1477 A 80 LYS H A 80 LYS HBy 1.0 1.8 5.0 1508 1478 A 80 LYS H A 80 LYS HGx 1.0 1.8 5.0 1509 1479 A 81 GLU H A 81 GLU HBy 1.0 1.8 5.0 1510 1480 A 81 GLU H A 81 GLU HA 1.0 1.8 3.5 1511 1481 A 81 GLU H A 81 GLU HBx 1.0 1.8 5.0 1512 1482 A 81 GLU H A 80 LYS HGy 1.0 1.8 5.0 1513 1483 A 81 GLU H A 80 LYS HGx 1.0 1.8 5.0 1514 1484 A 82 ALA HB% A 82 ALA H 1.0 1.8 3.5 1515 1485 A 81 GLU HA A 82 ALA H 1.0 1.8 3.5 1516 1486 A 82 ALA H A 81 GLU HGy 1.0 1.8 6.0 1517 1487 A 82 ALA H A 81 GLU HGx 1.0 1.8 6.0 1518 1488 A 83 ALA HB% A 83 ALA H 1.0 1.8 3.5 1519 1489 A 82 ALA HA A 83 ALA H 1.0 1.8 3.5 1520 1490 A 82 ALA HB% A 83 ALA H 1.0 1.8 5.0 1521 1491 A 10 ALA H A 19 VAL HGy% 1.0 1.8 3.5 1522 1492 A 13 GLY H A 12 PHE HBx 1.0 1.8 5.0 1523 1493 A 21 THR H A 18 PRO HGx 1.0 1.8 6.0 1524 1494 A 22 ILE H A 20 ASP H 1.0 1.8 5.0 1525 1495 A 21 THR H A 22 ILE H 1.0 1.8 3.5 1526 1496 A 22 ILE HD1% A 19 VAL H 1.0 1.8 5.0 1527 1497 A 22 ILE HG2% A 21 THR H 1.0 1.8 5.0 1528 1498 A 23 ALA HB% A 25 GLU H 1.0 1.8 3.5 1529 1499 A 24 ASP HA A 66 ILE H 1.0 1.8 5.0 1530 1500 A 26 ALA H A 25 GLU HBy 1.0 1.8 5.0 1531 1501 A 24 ASP H A 26 ALA H 1.0 1.8 5.0 1532 1502 A 66 ILE H A 28 LEU HDy% 1.0 1.8 5.0 1533 1503 A 28 LEU H A 30 ALA H 1.0 1.8 6.0 1534 1504 A 33 LEU H A 29 TYR HA 1.0 1.8 5.0 1535 1505 A 28 LEU H A 29 TYR HD% 1.0 1.8 6.0 1536 1506 A 29 TYR HE% A 30 ALA H 1.0 1.8 6.0 1537 1507 A 33 LEU H A 31 ALA H 1.0 1.8 5.0 1538 1508 A 32 GLY H A 31 ALA H 1.0 1.8 3.5 1539 1509 A 40 GLN HBx A 41 LEU H 1.0 1.8 5.0 1540 1510 A 40 GLN HBy A 41 LEU H 1.0 1.8 5.0 1541 1511 A 42 MET H A 41 LEU HD11 1.0 1.8 5.0 1542 1512 A 45 ILE H A 42 MET HA 1.0 1.8 5.0 1543 1513 A 42 MET H A 43 LEU H 1.0 1.8 5.0 1544 1514 A 45 ILE HD1% A 48 ALA H 1.0 1.8 5.0 1545 1515 A 46 GLU H A 45 ILE H 1.0 1.8 3.5 1546 1516 A 46 GLU H A 44 GLY H 1.0 1.8 6.0 1547 1517 A 46 GLU H A 48 ALA H 1.0 1.8 6.0 1548 1518 A 49 PHE HD% A 50 ASP H 1.0 1.8 5.0 1549 1519 A 49 PHE HE% A 50 ASP H 1.0 1.8 5.0 1550 1520 A 49 PHE HE% A 51 ILE H 1.0 1.8 6.0 1551 1521 A 50 ASP H A 51 ILE H 1.0 1.8 3.5 1552 1522 A 51 ILE HA A 52 GLU H 1.0 1.8 3.5 1553 1523 A 53 PHE HD% A 73 VAL H 1.0 1.8 6.0 1554 1524 A 55 ASP H A 54 PRO HA 1.0 1.8 3.5 1555 1525 A 56 ASN H A 54 PRO HA 1.0 1.8 5.0 1556 1526 A 54 PRO HBy A 56 ASN H 1.0 1.8 5.0 1557 1527 A 56 ASN H A 58 LEU H 1.0 1.8 5.0 1558 1528 A 57 LEU H A 58 LEU H 1.0 1.8 3.5 1559 1529 A 63 PHE H A 62 SER HBx 1.0 1.8 6.0 1560 1530 A 63 PHE H A 62 SER HBy 1.0 1.8 6.0 1561 1531 A 64 ALA H A 63 PHE HBx 1.0 1.8 6.0 1562 1532 A 64 ALA H A 63 PHE HBy 1.0 1.8 6.0 1563 1533 A 63 PHE H A 64 ALA H 1.0 1.8 3.5 1564 1534 A 66 ILE HA A 70 GLU H 1.0 1.8 6.0 1565 1535 A 69 ILE HA A 72 THR H 1.0 1.8 6.0 1566 1536 A 57 LEU HDx% A 62 SER H 1.0 1.8 6.0 1567 1537 A 72 THR HB A 73 VAL H 1.0 1.8 5.0 1568 1538 A 76 ILE H A 73 VAL HA 1.0 1.8 5.0 1569 1539 A 75 LEU H A 74 LYS HGx 1.0 1.8 6.0 1570 1540 A 74 LYS H A 75 LEU H 1.0 1.8 5.0 1571 1541 A 76 ILE HG1x A 75 LEU H 1.0 1.8 6.0 1572 1542 A 78 ASP H A 79 GLY H 1.0 1.8 3.5 1573 1543 A 77 LEU HA A 79 GLY H 1.0 1.8 5.0 1574 1544 A 81 GLU H A 82 ALA H 1.0 1.8 3.5 1575 1545 A 15 LEU HDy% A 32 GLY H 1.0 1.8 5.0 1576 1546 A 52 GLU H A 46 GLU HA 1.0 1.8 6.0 1577 1547 A 49 PHE HD% A 51 ILE H 1.0 1.8 6.0 1578 1548 A 67 LYS H A 65 SER HA 1.0 1.8 5.0 1579 1549 A 1 MET HE% A 1 MET HBy 1.0 1.8 3.5 1580 1549 A 1 MET HE% A 1 MET HBx 1.0 1.8 3.5 1581 1550 A 2 ASN H A 1 MET HBy 1.0 1.8 5.0 1582 1550 A 2 ASN H A 1 MET HBx 1.0 1.8 5.0 1583 1551 A 2 ASN HA A 1 MET HBy 1.0 1.8 6.0 1584 1551 A 2 ASN HA A 1 MET HBx 1.0 1.8 6.0 1585 1552 A 4 THR HG2% A 1 MET HBy 1.0 1.8 6.0 1586 1552 A 4 THR HG2% A 1 MET HBx 1.0 1.8 6.0 1587 1553 A 5 ILE HD1% A 1 MET HBy 1.0 1.8 5.0 1588 1553 A 5 ILE HD1% A 1 MET HBx 1.0 1.8 5.0 1589 1554 A 49 PHE HE% A 1 MET HBy 1.0 1.8 6.0 1590 1554 A 49 PHE HE% A 1 MET HBx 1.0 1.8 6.0 1591 1555 A 49 PHE HZ A 1 MET HBy 1.0 1.8 6.0 1592 1555 A 49 PHE HZ A 1 MET HBx 1.0 1.8 6.0 1593 1556 A 1 MET HBy A 73 VAL HGy% 1.0 1.8 5.0 1594 1556 A 1 MET HBx A 73 VAL HGy% 1.0 1.8 5.0 1595 1556 A 73 VAL HGx% A 1 MET HBy 1.0 1.8 5.0 1596 1556 A 1 MET HBx A 73 VAL HGx% 1.0 1.8 5.0 1597 1557 A 2 ASN H A 1 MET HGy 1.0 1.8 5.0 1598 1557 A 2 ASN H A 1 MET HGx 1.0 1.8 5.0 1599 1558 A 4 THR HG2% A 1 MET HGy 1.0 1.8 5.0 1600 1558 A 4 THR HG2% A 1 MET HGx 1.0 1.8 5.0 1601 1559 A 5 ILE HD1% A 1 MET HGy 1.0 1.8 5.0 1602 1559 A 5 ILE HD1% A 1 MET HGx 1.0 1.8 5.0 1603 1560 A 49 PHE HBx A 1 MET HGy 1.0 1.8 5.0 1604 1560 A 49 PHE HBx A 1 MET HGx 1.0 1.8 5.0 1605 1561 A 49 PHE HD% A 1 MET HGy 1.0 1.8 6.0 1606 1561 A 49 PHE HD% A 1 MET HGx 1.0 1.8 6.0 1607 1562 A 49 PHE HE% A 1 MET HGy 1.0 1.8 5.0 1608 1562 A 49 PHE HE% A 1 MET HGx 1.0 1.8 5.0 1609 1563 A 49 PHE HZ A 1 MET HGy 1.0 1.8 5.0 1610 1563 A 49 PHE HZ A 1 MET HGx 1.0 1.8 5.0 1611 1564 A 51 ILE H A 1 MET HGy 1.0 1.8 6.0 1612 1564 A 51 ILE H A 1 MET HGx 1.0 1.8 6.0 1613 1565 A 51 ILE HD1% A 1 MET HGy 1.0 1.8 5.0 1614 1565 A 51 ILE HD1% A 1 MET HGx 1.0 1.8 5.0 1615 1566 A 1 MET HGx A 73 VAL HGy% 1.0 1.8 5.0 1616 1566 A 1 MET HGy A 73 VAL HGy% 1.0 1.8 5.0 1617 1566 A 73 VAL HGx% A 1 MET HGy 1.0 1.8 5.0 1618 1566 A 73 VAL HGx% A 1 MET HGx 1.0 1.8 5.0 1619 1567 A 73 VAL HGx% A 1 MET HGy 1.0 1.8 6.0 1620 1568 A 1 MET HGx A 77 LEU HDy% 1.0 1.8 5.0 1621 1568 A 1 MET HGy A 77 LEU HDy% 1.0 1.8 5.0 1622 1568 A 77 LEU HDx% A 1 MET HGy 1.0 1.8 5.0 1623 1568 A 1 MET HGx A 77 LEU HDx% 1.0 1.8 5.0 1624 1569 A 1 MET HE% A 74 LYS HGx 1.0 1.8 3.5 1625 1569 A 1 MET HE% A 74 LYS HGy 1.0 1.8 3.5 1626 1570 A 1 MET HE% A 74 LYS HEx 1.0 1.8 5.0 1627 1570 A 1 MET HE% A 74 LYS HEy 1.0 1.8 5.0 1628 1571 A 1 MET HE% A 77 LEU HDy% 1.0 1.8 3.5 1629 1571 A 1 MET HE% A 77 LEU HDx% 1.0 1.8 3.5 1630 1572 A 2 ASN H A 2 ASN HBx 1.0 1.8 5.0 1631 1572 A 2 ASN H A 2 ASN HBy 1.0 1.8 5.0 1632 1573 A 2 ASN HA A 2 ASN HD2x 1.0 1.8 5.0 1633 1573 A 2 ASN HA A 2 ASN HD2y 1.0 1.8 5.0 1634 1574 A 3 ALA H A 2 ASN HBx 1.0 1.8 5.0 1635 1574 A 3 ALA H A 2 ASN HBy 1.0 1.8 5.0 1636 1575 A 5 ILE HD1% A 2 ASN HBx 1.0 1.8 6.0 1637 1575 A 5 ILE HD1% A 2 ASN HBy 1.0 1.8 6.0 1638 1576 A 70 GLU HBx A 2 ASN HBx 1.0 1.8 5.0 1639 1576 A 70 GLU HBx A 2 ASN HBy 1.0 1.8 5.0 1640 1577 A 70 GLU HBy A 2 ASN HBx 1.0 1.8 6.0 1641 1577 A 70 GLU HBy A 2 ASN HBy 1.0 1.8 6.0 1642 1578 A 3 ALA HA A 6 ARG HDx 1.0 1.8 5.0 1643 1578 A 3 ALA HA A 6 ARG HDy 1.0 1.8 5.0 1644 1579 A 3 ALA HB% A 6 ARG HDx 1.0 1.8 5.0 1645 1579 A 3 ALA HB% A 6 ARG HDy 1.0 1.8 5.0 1646 1580 A 5 ILE H A 6 ARG HGy 1.0 1.8 5.0 1647 1580 A 5 ILE H A 6 ARG HGx 1.0 1.8 5.0 1648 1581 A 5 ILE HD1% A 73 VAL HGy% 1.0 1.8 5.0 1649 1581 A 5 ILE HD1% A 73 VAL HGx% 1.0 1.8 5.0 1650 1582 A 6 ARG H A 6 ARG HGy 1.0 1.8 5.0 1651 1582 A 6 ARG H A 6 ARG HGx 1.0 1.8 5.0 1652 1583 A 6 ARG H A 6 ARG HDx 1.0 1.8 5.0 1653 1583 A 6 ARG H A 6 ARG HDy 1.0 1.8 5.0 1654 1584 A 6 ARG HA A 6 ARG HDx 1.0 1.8 5.0 1655 1584 A 6 ARG HA A 6 ARG HDy 1.0 1.8 5.0 1656 1585 A 66 ILE HD1% A 6 ARG HGy 1.0 1.8 6.0 1657 1585 A 66 ILE HD1% A 6 ARG HGx 1.0 1.8 6.0 1658 1586 A 14 GLN H A 14 GLN HBx 1.0 1.8 3.5 1659 1586 A 14 GLN H A 14 GLN HBy 1.0 1.8 3.5 1660 1587 A 14 GLN H A 14 GLN HGy 1.0 1.8 5.0 1661 1587 A 14 GLN H A 14 GLN HGx 1.0 1.8 5.0 1662 1588 A 14 GLN HA A 14 GLN HGy 1.0 1.8 3.5 1663 1588 A 14 GLN HA A 14 GLN HGx 1.0 1.8 3.5 1664 1589 A 14 GLN HBx A 14 GLN HE2y 1.0 1.8 5.0 1665 1589 A 14 GLN HBy A 14 GLN HE2y 1.0 1.8 5.0 1666 1589 A 14 GLN HE2x A 14 GLN HBx 1.0 1.8 5.0 1667 1589 A 14 GLN HBy A 14 GLN HE2x 1.0 1.8 5.0 1668 1590 A 15 LEU H A 14 GLN HBx 1.0 1.8 5.0 1669 1590 A 15 LEU H A 14 GLN HBy 1.0 1.8 5.0 1670 1591 A 15 LEU HA A 14 GLN HBx 1.0 1.8 6.0 1671 1591 A 15 LEU HA A 14 GLN HBy 1.0 1.8 6.0 1672 1592 A 37 ALA HA A 14 GLN HBx 1.0 1.8 5.0 1673 1592 A 37 ALA HA A 14 GLN HBy 1.0 1.8 5.0 1674 1593 A 15 LEU H A 14 GLN HGy 1.0 1.8 6.0 1675 1593 A 15 LEU H A 14 GLN HGx 1.0 1.8 6.0 1676 1594 A 37 ALA HA A 14 GLN HGy 1.0 1.8 6.0 1677 1594 A 37 ALA HA A 14 GLN HGx 1.0 1.8 6.0 1678 1595 A 37 ALA HB% A 14 GLN HGy 1.0 1.8 5.0 1679 1595 A 37 ALA HB% A 14 GLN HGx 1.0 1.8 5.0 1680 1596 A 15 LEU HDx% A 28 LEU HBy 1.0 1.8 5.0 1681 1596 A 15 LEU HDx% A 28 LEU HBx 1.0 1.8 5.0 1682 1597 A 15 LEU HDx% A 33 LEU HBy 1.0 1.8 3.5 1683 1597 A 15 LEU HDx% A 33 LEU HBx 1.0 1.8 3.5 1684 1598 A 15 LEU HDx% A 33 LEU HDy% 1.0 1.8 3.5 1685 1598 A 15 LEU HDx% A 33 LEU HDx% 1.0 1.8 3.5 1686 1599 A 22 ILE HA A 28 LEU HDy% 1.0 1.8 6.0 1687 1599 A 22 ILE HA A 28 LEU HDx% 1.0 1.8 6.0 1688 1600 A 22 ILE HB A 28 LEU HBy 1.0 1.8 5.0 1689 1600 A 22 ILE HB A 28 LEU HBx 1.0 1.8 5.0 1690 1601 A 22 ILE HB A 28 LEU HDy% 1.0 1.8 5.0 1691 1601 A 22 ILE HB A 28 LEU HDx% 1.0 1.8 5.0 1692 1602 A 22 ILE HG2% A 33 LEU HDy% 1.0 1.8 6.0 1693 1602 A 22 ILE HG2% A 33 LEU HDx% 1.0 1.8 6.0 1694 1603 A 22 ILE HD1% A 28 LEU HDy% 1.0 1.8 3.5 1695 1603 A 22 ILE HD1% A 28 LEU HDx% 1.0 1.8 3.5 1696 1604 A 22 ILE HD1% A 33 LEU HDy% 1.0 1.8 5.0 1697 1604 A 22 ILE HD1% A 33 LEU HDx% 1.0 1.8 5.0 1698 1605 A 23 ALA H A 28 LEU HDy% 1.0 1.8 5.0 1699 1605 A 23 ALA H A 28 LEU HDx% 1.0 1.8 5.0 1700 1606 A 23 ALA HB% A 25 GLU HBy 1.0 1.8 5.0 1701 1606 A 23 ALA HB% A 25 GLU HBx 1.0 1.8 5.0 1702 1607 A 24 ASP H A 24 ASP HBx 1.0 1.8 5.0 1703 1607 A 24 ASP H A 24 ASP HBy 1.0 1.8 5.0 1704 1608 A 24 ASP HA A 28 LEU HDy% 1.0 1.8 5.0 1705 1608 A 24 ASP HA A 28 LEU HDx% 1.0 1.8 5.0 1706 1609 A 24 ASP HA A 66 ILE HG1x 1.0 1.8 5.0 1707 1609 A 24 ASP HA A 66 ILE HG1y 1.0 1.8 5.0 1708 1610 A 25 GLU H A 24 ASP HBx 1.0 1.8 5.0 1709 1610 A 25 GLU H A 24 ASP HBy 1.0 1.8 5.0 1710 1611 A 24 ASP HBx A 25 GLU HGy 1.0 1.8 6.0 1711 1611 A 24 ASP HBy A 25 GLU HGy 1.0 1.8 6.0 1712 1611 A 25 GLU HGx A 24 ASP HBx 1.0 1.8 6.0 1713 1611 A 24 ASP HBy A 25 GLU HGx 1.0 1.8 6.0 1714 1612 A 24 ASP HBx A 28 LEU HDy% 1.0 1.8 6.0 1715 1612 A 24 ASP HBy A 28 LEU HDy% 1.0 1.8 6.0 1716 1612 A 28 LEU HDx% A 24 ASP HBx 1.0 1.8 6.0 1717 1612 A 28 LEU HDx% A 24 ASP HBy 1.0 1.8 6.0 1718 1613 A 66 ILE HG2% A 24 ASP HBx 1.0 1.8 5.0 1719 1613 A 66 ILE HG2% A 24 ASP HBy 1.0 1.8 5.0 1720 1614 A 66 ILE HD1% A 24 ASP HBx 1.0 1.8 6.0 1721 1614 A 66 ILE HD1% A 24 ASP HBy 1.0 1.8 6.0 1722 1615 A 67 LYS H A 24 ASP HBx 1.0 1.8 5.0 1723 1615 A 67 LYS H A 24 ASP HBy 1.0 1.8 5.0 1724 1616 A 25 GLU H A 25 GLU HBy 1.0 1.8 3.5 1725 1616 A 25 GLU H A 25 GLU HBx 1.0 1.8 3.5 1726 1617 A 25 GLU H A 25 GLU HGy 1.0 1.8 5.0 1727 1617 A 25 GLU H A 25 GLU HGx 1.0 1.8 5.0 1728 1618 A 25 GLU HA A 25 GLU HGy 1.0 1.8 3.5 1729 1618 A 25 GLU HA A 25 GLU HGx 1.0 1.8 3.5 1730 1619 A 26 ALA H A 25 GLU HGy 1.0 1.8 5.0 1731 1619 A 26 ALA H A 25 GLU HGx 1.0 1.8 5.0 1732 1620 A 67 LYS H A 25 GLU HGy 1.0 1.8 6.0 1733 1620 A 67 LYS H A 25 GLU HGx 1.0 1.8 6.0 1734 1621 A 67 LYS HGx A 25 GLU HGy 1.0 1.8 5.0 1735 1621 A 25 GLU HGx A 67 LYS HGx 1.0 1.8 5.0 1736 1622 A 67 LYS HDy A 25 GLU HGy 1.0 1.8 5.0 1737 1622 A 67 LYS HDy A 25 GLU HGx 1.0 1.8 5.0 1738 1623 A 67 LYS HDx A 25 GLU HGy 1.0 1.8 5.0 1739 1623 A 67 LYS HDx A 25 GLU HGx 1.0 1.8 5.0 1740 1624 A 25 GLU HGx A 67 LYS HEx 1.0 1.8 5.0 1741 1624 A 25 GLU HGy A 67 LYS HEx 1.0 1.8 5.0 1742 1624 A 67 LYS HEy A 25 GLU HGy 1.0 1.8 5.0 1743 1624 A 67 LYS HEy A 25 GLU HGx 1.0 1.8 5.0 1744 1625 A 26 ALA HA A 27 ASP HBy 1.0 1.8 5.0 1745 1625 A 26 ALA HA A 27 ASP HBx 1.0 1.8 5.0 1746 1626 A 27 ASP H A 27 ASP HBy 1.0 1.8 3.5 1747 1626 A 27 ASP H A 27 ASP HBx 1.0 1.8 3.5 1748 1627 A 30 ALA H A 27 ASP HBy 1.0 1.8 5.0 1749 1627 A 30 ALA H A 27 ASP HBx 1.0 1.8 5.0 1750 1628 A 30 ALA HB% A 27 ASP HBy 1.0 1.8 3.5 1751 1628 A 30 ALA HB% A 27 ASP HBx 1.0 1.8 3.5 1752 1629 A 28 LEU H A 28 LEU HBy 1.0 1.8 3.5 1753 1629 A 28 LEU H A 28 LEU HBx 1.0 1.8 3.5 1754 1630 A 28 LEU H A 28 LEU HDy% 1.0 1.8 5.0 1755 1630 A 28 LEU H A 28 LEU HDx% 1.0 1.8 5.0 1756 1631 A 28 LEU HA A 28 LEU HDy% 1.0 1.8 3.5 1757 1631 A 28 LEU HA A 28 LEU HDx% 1.0 1.8 3.5 1758 1632 A 28 LEU HA A 33 LEU HBy 1.0 1.8 6.0 1759 1632 A 28 LEU HA A 33 LEU HBx 1.0 1.8 6.0 1760 1633 A 28 LEU HA A 33 LEU HDy% 1.0 1.8 5.0 1761 1633 A 28 LEU HA A 33 LEU HDx% 1.0 1.8 5.0 1762 1634 A 28 LEU HBy A 28 LEU HDy% 1.0 1.8 2.7 1763 1634 A 28 LEU HBx A 28 LEU HDy% 1.0 1.8 2.7 1764 1634 A 28 LEU HDx% A 28 LEU HBy 1.0 1.8 2.7 1765 1634 A 28 LEU HBx A 28 LEU HDx% 1.0 1.8 2.7 1766 1635 A 29 TYR H A 28 LEU HBy 1.0 1.8 3.5 1767 1635 A 29 TYR H A 28 LEU HBx 1.0 1.8 3.5 1768 1636 A 28 LEU HBx A 29 TYR HBx 1.0 1.8 6.0 1769 1636 A 29 TYR HBy A 28 LEU HBy 1.0 1.8 6.0 1770 1636 A 28 LEU HBx A 29 TYR HBy 1.0 1.8 6.0 1771 1636 A 28 LEU HBy A 29 TYR HBx 1.0 1.8 6.0 1772 1637 A 28 LEU HBy A 33 LEU HBy 1.0 1.8 5.0 1773 1637 A 28 LEU HBx A 33 LEU HBy 1.0 1.8 5.0 1774 1637 A 33 LEU HBx A 28 LEU HBy 1.0 1.8 5.0 1775 1637 A 28 LEU HBx A 33 LEU HBx 1.0 1.8 5.0 1776 1638 A 28 LEU HBy A 33 LEU HDy% 1.0 1.8 5.0 1777 1638 A 28 LEU HBx A 33 LEU HDy% 1.0 1.8 5.0 1778 1638 A 33 LEU HDx% A 28 LEU HBy 1.0 1.8 5.0 1779 1638 A 28 LEU HBx A 33 LEU HDx% 1.0 1.8 5.0 1780 1639 A 66 ILE HD1% A 28 LEU HBy 1.0 1.8 5.0 1781 1639 A 66 ILE HD1% A 28 LEU HBx 1.0 1.8 5.0 1782 1640 A 29 TYR H A 28 LEU HDy% 1.0 1.8 5.0 1783 1640 A 29 TYR H A 28 LEU HDx% 1.0 1.8 5.0 1784 1641 A 29 TYR HD% A 28 LEU HDy% 1.0 1.8 5.0 1785 1641 A 29 TYR HD% A 28 LEU HDx% 1.0 1.8 5.0 1786 1642 A 28 LEU HDx% A 33 LEU HDy% 1.0 1.8 3.5 1787 1642 A 28 LEU HDy% A 33 LEU HDy% 1.0 1.8 3.5 1788 1642 A 33 LEU HDx% A 28 LEU HDy% 1.0 1.8 3.5 1789 1642 A 33 LEU HDx% A 28 LEU HDx% 1.0 1.8 3.5 1790 1643 A 28 LEU HDx% A 63 PHE HBy 1.0 1.8 6.0 1791 1643 A 28 LEU HDy% A 63 PHE HBy 1.0 1.8 6.0 1792 1643 A 63 PHE HBx A 28 LEU HDy% 1.0 1.8 6.0 1793 1643 A 28 LEU HDx% A 63 PHE HBx 1.0 1.8 6.0 1794 1644 A 64 ALA H A 28 LEU HDy% 1.0 1.8 6.0 1795 1644 A 64 ALA H A 28 LEU HDx% 1.0 1.8 6.0 1796 1645 A 64 ALA HA A 28 LEU HDy% 1.0 1.8 5.0 1797 1645 A 64 ALA HA A 28 LEU HDx% 1.0 1.8 5.0 1798 1646 A 64 ALA HB% A 28 LEU HDy% 1.0 1.8 5.0 1799 1646 A 64 ALA HB% A 28 LEU HDx% 1.0 1.8 5.0 1800 1647 A 65 SER H A 28 LEU HDy% 1.0 1.8 5.0 1801 1647 A 65 SER H A 28 LEU HDx% 1.0 1.8 5.0 1802 1648 A 65 SER HA A 28 LEU HDy% 1.0 1.8 5.0 1803 1648 A 65 SER HA A 28 LEU HDx% 1.0 1.8 5.0 1804 1649 A 66 ILE H A 28 LEU HDy% 1.0 1.8 5.0 1805 1649 A 66 ILE H A 28 LEU HDx% 1.0 1.8 5.0 1806 1650 A 66 ILE HA A 28 LEU HDy% 1.0 1.8 5.0 1807 1650 A 66 ILE HA A 28 LEU HDx% 1.0 1.8 5.0 1808 1651 A 28 LEU HDx% A 66 ILE HG1x 1.0 1.8 3.5 1809 1651 A 28 LEU HDy% A 66 ILE HG1x 1.0 1.8 3.5 1810 1651 A 66 ILE HG1y A 28 LEU HDy% 1.0 1.8 3.5 1811 1651 A 28 LEU HDx% A 66 ILE HG1y 1.0 1.8 3.5 1812 1652 A 67 LYS H A 28 LEU HDy% 1.0 1.8 6.0 1813 1652 A 67 LYS H A 28 LEU HDx% 1.0 1.8 6.0 1814 1653 A 29 TYR H A 29 TYR HBx 1.0 1.8 5.0 1815 1653 A 29 TYR H A 29 TYR HBy 1.0 1.8 5.0 1816 1654 A 29 TYR HA A 33 LEU HBy 1.0 1.8 5.0 1817 1654 A 29 TYR HA A 33 LEU HBx 1.0 1.8 5.0 1818 1655 A 29 TYR HA A 33 LEU HDy% 1.0 1.8 5.0 1819 1655 A 29 TYR HA A 33 LEU HDx% 1.0 1.8 5.0 1820 1656 A 30 ALA H A 29 TYR HBx 1.0 1.8 5.0 1821 1656 A 30 ALA H A 29 TYR HBy 1.0 1.8 5.0 1822 1657 A 30 ALA HB% A 29 TYR HBx 1.0 1.8 6.0 1823 1657 A 30 ALA HB% A 29 TYR HBy 1.0 1.8 6.0 1824 1658 A 29 TYR HD% A 33 LEU HDy% 1.0 1.8 5.0 1825 1658 A 29 TYR HD% A 33 LEU HDx% 1.0 1.8 5.0 1826 1659 A 29 TYR HE% A 33 LEU HDy% 1.0 1.8 6.0 1827 1659 A 29 TYR HE% A 33 LEU HDx% 1.0 1.8 6.0 1828 1660 A 32 GLY H A 33 LEU HBy 1.0 1.8 5.0 1829 1660 A 32 GLY H A 33 LEU HBx 1.0 1.8 5.0 1830 1661 A 33 LEU H A 33 LEU HBy 1.0 1.8 5.0 1831 1661 A 33 LEU H A 33 LEU HBx 1.0 1.8 5.0 1832 1662 A 33 LEU HA A 33 LEU HDy% 1.0 1.8 3.5 1833 1662 A 33 LEU HA A 33 LEU HDx% 1.0 1.8 3.5 1834 1663 A 33 LEU HBx A 33 LEU HDy% 1.0 1.8 2.7 1835 1663 A 33 LEU HBy A 33 LEU HDy% 1.0 1.8 2.7 1836 1663 A 33 LEU HDx% A 33 LEU HBy 1.0 1.8 2.7 1837 1663 A 33 LEU HBx A 33 LEU HDx% 1.0 1.8 2.7 1838 1664 A 34 SER H A 33 LEU HDy% 1.0 1.8 5.0 1839 1664 A 34 SER H A 33 LEU HDx% 1.0 1.8 5.0 1840 1665 A 37 ALA H A 33 LEU HDy% 1.0 1.8 6.0 1841 1665 A 37 ALA H A 33 LEU HDx% 1.0 1.8 6.0 1842 1666 A 37 ALA HB% A 33 LEU HDy% 1.0 1.8 3.5 1843 1666 A 37 ALA HB% A 33 LEU HDx% 1.0 1.8 3.5 1844 1667 A 38 SER H A 33 LEU HDy% 1.0 1.8 5.0 1845 1667 A 38 SER H A 33 LEU HDx% 1.0 1.8 5.0 1846 1668 A 38 SER HA A 33 LEU HDy% 1.0 1.8 5.0 1847 1668 A 38 SER HA A 33 LEU HDx% 1.0 1.8 5.0 1848 1669 A 66 ILE HD1% A 33 LEU HDy% 1.0 1.8 5.0 1849 1669 A 66 ILE HD1% A 33 LEU HDx% 1.0 1.8 5.0 1850 1670 A 37 ALA H A 34 SER HBx 1.0 1.8 5.0 1851 1670 A 37 ALA H A 34 SER HBy 1.0 1.8 5.0 1852 1671 A 37 ALA HB% A 34 SER HBx 1.0 1.8 5.0 1853 1671 A 37 ALA HB% A 34 SER HBy 1.0 1.8 5.0 1854 1672 A 36 PHE HA A 39 VAL HGy% 1.0 1.8 5.0 1855 1672 A 36 PHE HA A 39 VAL HGx% 1.0 1.8 5.0 1856 1673 A 37 ALA H A 36 PHE HBy 1.0 1.8 5.0 1857 1673 A 37 ALA H A 36 PHE HBx 1.0 1.8 5.0 1858 1674 A 37 ALA HA A 36 PHE HBy 1.0 1.8 6.0 1859 1674 A 37 ALA HA A 36 PHE HBx 1.0 1.8 6.0 1860 1675 A 37 ALA H A 39 VAL HGy% 1.0 1.8 6.0 1861 1675 A 37 ALA H A 39 VAL HGx% 1.0 1.8 6.0 1862 1676 A 38 SER H A 39 VAL HGy% 1.0 1.8 5.0 1863 1676 A 38 SER H A 39 VAL HGx% 1.0 1.8 5.0 1864 1677 A 39 VAL H A 39 VAL HGy% 1.0 1.8 3.5 1865 1677 A 39 VAL H A 39 VAL HGx% 1.0 1.8 3.5 1866 1678 A 39 VAL HA A 42 MET HBy 1.0 1.8 5.0 1867 1678 A 39 VAL HA A 42 MET HBx 1.0 1.8 5.0 1868 1679 A 39 VAL HA A 42 MET HGx 1.0 1.8 5.0 1869 1679 A 39 VAL HA A 42 MET HGy 1.0 1.8 5.0 1870 1680 A 40 GLN H A 39 VAL HGy% 1.0 1.8 5.0 1871 1680 A 40 GLN H A 39 VAL HGx% 1.0 1.8 5.0 1872 1681 A 40 GLN HA A 39 VAL HGy% 1.0 1.8 5.0 1873 1681 A 40 GLN HA A 39 VAL HGx% 1.0 1.8 5.0 1874 1682 A 40 GLN HBy A 39 VAL HGy% 1.0 1.8 5.0 1875 1682 A 40 GLN HBy A 39 VAL HGx% 1.0 1.8 5.0 1876 1683 A 40 GLN HBx A 39 VAL HGy% 1.0 1.8 6.0 1877 1683 A 40 GLN HBx A 39 VAL HGx% 1.0 1.8 6.0 1878 1684 A 41 LEU H A 39 VAL HGy% 1.0 1.8 6.0 1879 1684 A 41 LEU H A 39 VAL HGx% 1.0 1.8 6.0 1880 1685 A 39 VAL HGx% A 42 MET HGx 1.0 1.8 5.0 1881 1685 A 39 VAL HGy% A 42 MET HGx 1.0 1.8 5.0 1882 1685 A 42 MET HGy A 39 VAL HGy% 1.0 1.8 5.0 1883 1685 A 39 VAL HGx% A 42 MET HGy 1.0 1.8 5.0 1884 1686 A 40 GLN H A 42 MET HGx 1.0 1.8 5.0 1885 1686 A 40 GLN H A 42 MET HGy 1.0 1.8 5.0 1886 1687 A 40 GLN HA A 42 MET HGx 1.0 1.8 5.0 1887 1687 A 40 GLN HA A 42 MET HGy 1.0 1.8 5.0 1888 1688 A 40 GLN HA A 43 LEU HDy% 1.0 1.8 5.0 1889 1688 A 40 GLN HA A 43 LEU HDx% 1.0 1.8 5.0 1890 1689 A 41 LEU H A 42 MET HGx 1.0 1.8 5.0 1891 1689 A 41 LEU H A 42 MET HGy 1.0 1.8 5.0 1892 1690 A 41 LEU HA A 42 MET HGx 1.0 1.8 6.0 1893 1690 A 41 LEU HA A 42 MET HGy 1.0 1.8 6.0 1894 1691 A 41 LEU HD11 A 42 MET HBy 1.0 1.8 5.0 1895 1691 A 41 LEU HD11 A 42 MET HBx 1.0 1.8 5.0 1896 1692 A 41 LEU HD11 A 42 MET HGx 1.0 1.8 6.0 1897 1692 A 41 LEU HD11 A 42 MET HGy 1.0 1.8 6.0 1898 1693 A 42 MET H A 42 MET HGx 1.0 1.8 5.0 1899 1693 A 42 MET H A 42 MET HGy 1.0 1.8 5.0 1900 1694 A 42 MET H A 43 LEU HBy 1.0 1.8 5.0 1901 1694 A 42 MET H A 43 LEU HBx 1.0 1.8 5.0 1902 1695 A 42 MET H A 43 LEU HDy% 1.0 1.8 5.0 1903 1695 A 42 MET H A 43 LEU HDx% 1.0 1.8 5.0 1904 1696 A 42 MET H A 52 GLU HGy 1.0 1.8 6.0 1905 1696 A 42 MET H A 52 GLU HGx 1.0 1.8 6.0 1906 1697 A 42 MET HA A 52 GLU HBy 1.0 1.8 5.0 1907 1697 A 42 MET HA A 52 GLU HBx 1.0 1.8 5.0 1908 1698 A 42 MET HA A 52 GLU HGy 1.0 1.8 5.0 1909 1698 A 42 MET HA A 52 GLU HGx 1.0 1.8 5.0 1910 1699 A 53 PHE H A 42 MET HBy 1.0 1.8 6.0 1911 1699 A 53 PHE H A 42 MET HBx 1.0 1.8 6.0 1912 1700 A 42 MET HBx A 58 LEU HDy% 1.0 1.8 6.0 1913 1700 A 42 MET HBy A 58 LEU HDy% 1.0 1.8 6.0 1914 1700 A 58 LEU HDx% A 42 MET HBy 1.0 1.8 6.0 1915 1700 A 42 MET HBx A 58 LEU HDx% 1.0 1.8 6.0 1916 1701 A 43 LEU H A 42 MET HGx 1.0 1.8 5.0 1917 1701 A 43 LEU H A 42 MET HGy 1.0 1.8 5.0 1918 1702 A 42 MET HGx A 43 LEU HDy% 1.0 1.8 6.0 1919 1702 A 42 MET HGy A 43 LEU HDy% 1.0 1.8 6.0 1920 1702 A 43 LEU HDx% A 42 MET HGx 1.0 1.8 6.0 1921 1702 A 42 MET HGy A 43 LEU HDx% 1.0 1.8 6.0 1922 1703 A 43 LEU H A 43 LEU HDy% 1.0 1.8 3.5 1923 1703 A 43 LEU H A 43 LEU HDx% 1.0 1.8 3.5 1924 1704 A 43 LEU HA A 43 LEU HDy% 1.0 1.8 3.5 1925 1704 A 43 LEU HA A 43 LEU HDx% 1.0 1.8 3.5 1926 1705 A 43 LEU HBy A 43 LEU HDy% 1.0 1.8 3.5 1927 1705 A 43 LEU HBx A 43 LEU HDy% 1.0 1.8 3.5 1928 1705 A 43 LEU HDx% A 43 LEU HBy 1.0 1.8 3.5 1929 1705 A 43 LEU HDx% A 43 LEU HBx 1.0 1.8 3.5 1930 1706 A 44 GLY H A 43 LEU HBy 1.0 1.8 5.0 1931 1706 A 44 GLY H A 43 LEU HBx 1.0 1.8 5.0 1932 1707 A 44 GLY H A 43 LEU HDy% 1.0 1.8 5.0 1933 1707 A 44 GLY H A 43 LEU HDx% 1.0 1.8 5.0 1934 1708 A 46 GLU H A 43 LEU HDy% 1.0 1.8 6.0 1935 1708 A 46 GLU H A 43 LEU HDx% 1.0 1.8 6.0 1936 1709 A 44 GLY HAy A 47 GLU HGy 1.0 1.8 5.0 1937 1709 A 44 GLY HAy A 47 GLU HGx 1.0 1.8 5.0 1938 1710 A 45 ILE HB A 52 GLU HBy 1.0 1.8 6.0 1939 1710 A 45 ILE HB A 52 GLU HBx 1.0 1.8 6.0 1940 1711 A 45 ILE HG2% A 73 VAL HGy% 1.0 1.8 5.0 1941 1711 A 45 ILE HG2% A 73 VAL HGx% 1.0 1.8 5.0 1942 1712 A 46 GLU H A 52 GLU HBy 1.0 1.8 6.0 1943 1712 A 46 GLU H A 52 GLU HBx 1.0 1.8 6.0 1944 1713 A 46 GLU H A 52 GLU HGy 1.0 1.8 5.0 1945 1713 A 46 GLU H A 52 GLU HGx 1.0 1.8 5.0 1946 1714 A 46 GLU HA A 52 GLU HBy 1.0 1.8 5.0 1947 1714 A 46 GLU HA A 52 GLU HBx 1.0 1.8 5.0 1948 1715 A 46 GLU HA A 52 GLU HGy 1.0 1.8 5.0 1949 1715 A 46 GLU HA A 52 GLU HGx 1.0 1.8 5.0 1950 1716 A 46 GLU HGx A 47 GLU HGy 1.0 1.8 5.0 1951 1716 A 46 GLU HGy A 47 GLU HGy 1.0 1.8 5.0 1952 1716 A 47 GLU HGx A 46 GLU HGx 1.0 1.8 5.0 1953 1716 A 46 GLU HGy A 47 GLU HGx 1.0 1.8 5.0 1954 1717 A 47 GLU H A 47 GLU HBy 1.0 1.8 3.5 1955 1717 A 47 GLU H A 47 GLU HBx 1.0 1.8 3.5 1956 1718 A 47 GLU H A 47 GLU HGy 1.0 1.8 3.5 1957 1718 A 47 GLU H A 47 GLU HGx 1.0 1.8 3.5 1958 1719 A 47 GLU HA A 47 GLU HGy 1.0 1.8 3.5 1959 1719 A 47 GLU HA A 47 GLU HGx 1.0 1.8 3.5 1960 1720 A 48 ALA H A 47 GLU HBy 1.0 1.8 5.0 1961 1720 A 48 ALA H A 47 GLU HBx 1.0 1.8 5.0 1962 1721 A 48 ALA H A 47 GLU HGy 1.0 1.8 3.5 1963 1721 A 48 ALA H A 47 GLU HGx 1.0 1.8 3.5 1964 1722 A 48 ALA HA A 47 GLU HGy 1.0 1.8 5.0 1965 1722 A 48 ALA HA A 47 GLU HGx 1.0 1.8 5.0 1966 1723 A 48 ALA HB% A 47 GLU HGy 1.0 1.8 5.0 1967 1723 A 48 ALA HB% A 47 GLU HGx 1.0 1.8 5.0 1968 1724 A 49 PHE H A 50 ASP HBx 1.0 1.8 5.0 1969 1724 A 49 PHE H A 50 ASP HBy 1.0 1.8 5.0 1970 1725 A 49 PHE HD% A 50 ASP HBx 1.0 1.8 5.0 1971 1725 A 49 PHE HD% A 50 ASP HBy 1.0 1.8 5.0 1972 1726 A 49 PHE HD% A 73 VAL HGy% 1.0 1.8 5.0 1973 1726 A 49 PHE HD% A 73 VAL HGx% 1.0 1.8 5.0 1974 1727 A 49 PHE HE% A 73 VAL HGy% 1.0 1.8 5.0 1975 1727 A 49 PHE HE% A 73 VAL HGx% 1.0 1.8 5.0 1976 1728 A 49 PHE HE% A 77 LEU HDy% 1.0 1.8 5.0 1977 1728 A 49 PHE HE% A 77 LEU HDx% 1.0 1.8 5.0 1978 1729 A 49 PHE HZ A 50 ASP HBx 1.0 1.8 5.0 1979 1729 A 49 PHE HZ A 50 ASP HBy 1.0 1.8 5.0 1980 1730 A 49 PHE HZ A 73 VAL HGy% 1.0 1.8 5.0 1981 1730 A 49 PHE HZ A 73 VAL HGx% 1.0 1.8 5.0 1982 1731 A 50 ASP H A 50 ASP HBx 1.0 1.8 3.5 1983 1731 A 50 ASP H A 50 ASP HBy 1.0 1.8 3.5 1984 1732 A 51 ILE H A 50 ASP HBx 1.0 1.8 5.0 1985 1732 A 51 ILE H A 50 ASP HBy 1.0 1.8 5.0 1986 1733 A 51 ILE HG2% A 50 ASP HBx 1.0 1.8 5.0 1987 1733 A 51 ILE HG2% A 50 ASP HBy 1.0 1.8 5.0 1988 1734 A 51 ILE HD1% A 50 ASP HBx 1.0 1.8 5.0 1989 1734 A 51 ILE HD1% A 50 ASP HBy 1.0 1.8 5.0 1990 1735 A 50 ASP HBy A 77 LEU HDy% 1.0 1.8 5.0 1991 1735 A 77 LEU HDx% A 50 ASP HBx 1.0 1.8 5.0 1992 1735 A 77 LEU HDx% A 50 ASP HBy 1.0 1.8 5.0 1993 1735 A 50 ASP HBx A 77 LEU HDy% 1.0 1.8 5.0 1994 1736 A 51 ILE H A 73 VAL HGy% 1.0 1.8 5.0 1995 1736 A 51 ILE H A 73 VAL HGx% 1.0 1.8 5.0 1996 1737 A 51 ILE H A 77 LEU HDy% 1.0 1.8 5.0 1997 1737 A 51 ILE H A 77 LEU HDx% 1.0 1.8 5.0 1998 1738 A 51 ILE HG1y A 73 VAL HGy% 1.0 1.8 5.0 1999 1738 A 51 ILE HG1y A 73 VAL HGx% 1.0 1.8 5.0 2000 1739 A 51 ILE HG1x A 73 VAL HGy% 1.0 1.8 5.0 2001 1739 A 51 ILE HG1x A 73 VAL HGx% 1.0 1.8 5.0 2002 1740 A 51 ILE HD1% A 73 VAL HGy% 1.0 1.8 3.5 2003 1740 A 51 ILE HD1% A 73 VAL HGx% 1.0 1.8 3.5 2004 1741 A 51 ILE HD1% A 77 LEU HDy% 1.0 1.8 3.5 2005 1741 A 51 ILE HD1% A 77 LEU HDx% 1.0 1.8 3.5 2006 1742 A 52 GLU H A 52 GLU HBy 1.0 1.8 3.5 2007 1742 A 52 GLU H A 52 GLU HBx 1.0 1.8 3.5 2008 1743 A 52 GLU H A 52 GLU HGy 1.0 1.8 5.0 2009 1743 A 52 GLU H A 52 GLU HGx 1.0 1.8 5.0 2010 1744 A 53 PHE HBy A 52 GLU HBy 1.0 1.8 5.0 2011 1744 A 53 PHE HBy A 52 GLU HBx 1.0 1.8 5.0 2012 1745 A 53 PHE HBx A 52 GLU HBy 1.0 1.8 6.0 2013 1745 A 53 PHE HBx A 52 GLU HBx 1.0 1.8 6.0 2014 1746 A 53 PHE H A 52 GLU HGy 1.0 1.8 5.0 2015 1746 A 53 PHE H A 52 GLU HGx 1.0 1.8 5.0 2016 1747 A 53 PHE HBy A 58 LEU HBx 1.0 1.8 6.0 2017 1747 A 53 PHE HBy A 58 LEU HBy 1.0 1.8 6.0 2018 1748 A 53 PHE HBy A 58 LEU HDy% 1.0 1.8 5.0 2019 1748 A 53 PHE HBy A 58 LEU HDx% 1.0 1.8 5.0 2020 1749 A 53 PHE HBx A 58 LEU HBx 1.0 1.8 6.0 2021 1749 A 53 PHE HBx A 58 LEU HBy 1.0 1.8 6.0 2022 1750 A 53 PHE HBx A 58 LEU HDy% 1.0 1.8 5.0 2023 1750 A 53 PHE HBx A 58 LEU HDx% 1.0 1.8 5.0 2024 1751 A 53 PHE HD% A 58 LEU HBx 1.0 1.8 6.0 2025 1751 A 53 PHE HD% A 58 LEU HBy 1.0 1.8 6.0 2026 1752 A 53 PHE HD% A 58 LEU HDy% 1.0 1.8 5.0 2027 1752 A 53 PHE HD% A 58 LEU HDx% 1.0 1.8 5.0 2028 1753 A 54 PRO HA A 58 LEU HDy% 1.0 1.8 6.0 2029 1753 A 54 PRO HA A 58 LEU HDx% 1.0 1.8 6.0 2030 1754 A 54 PRO HDy A 58 LEU HDy% 1.0 1.8 6.0 2031 1754 A 54 PRO HDy A 58 LEU HDx% 1.0 1.8 6.0 2032 1755 A 55 ASP H A 55 ASP HBy 1.0 1.8 5.0 2033 1755 A 55 ASP H A 55 ASP HBx 1.0 1.8 5.0 2034 1756 A 55 ASP HA A 58 LEU HBx 1.0 1.8 5.0 2035 1756 A 55 ASP HA A 58 LEU HBy 1.0 1.8 5.0 2036 1757 A 55 ASP HA A 58 LEU HDy% 1.0 1.8 3.5 2037 1757 A 55 ASP HA A 58 LEU HDx% 1.0 1.8 3.5 2038 1758 A 56 ASN H A 55 ASP HBy 1.0 1.8 5.0 2039 1758 A 56 ASN H A 55 ASP HBx 1.0 1.8 5.0 2040 1759 A 55 ASP HBx A 58 LEU HBx 1.0 1.8 5.0 2041 1759 A 55 ASP HBy A 58 LEU HBx 1.0 1.8 5.0 2042 1759 A 58 LEU HBy A 55 ASP HBy 1.0 1.8 5.0 2043 1759 A 58 LEU HBy A 55 ASP HBx 1.0 1.8 5.0 2044 1760 A 55 ASP HBy A 58 LEU HDy% 1.0 1.8 5.0 2045 1760 A 55 ASP HBx A 58 LEU HDy% 1.0 1.8 5.0 2046 1760 A 58 LEU HDx% A 55 ASP HBy 1.0 1.8 5.0 2047 1760 A 58 LEU HDx% A 55 ASP HBx 1.0 1.8 5.0 2048 1761 A 57 LEU H A 56 ASN HBx 1.0 1.8 5.0 2049 1761 A 57 LEU H A 56 ASN HBy 1.0 1.8 5.0 2050 1762 A 57 LEU HDy% A 56 ASN HBx 1.0 1.8 5.0 2051 1762 A 57 LEU HDy% A 56 ASN HBy 1.0 1.8 5.0 2052 1763 A 57 LEU H A 58 LEU HBx 1.0 1.8 5.0 2053 1763 A 57 LEU H A 58 LEU HBy 1.0 1.8 5.0 2054 1764 A 57 LEU HDy% A 62 SER HBy 1.0 1.8 5.0 2055 1764 A 57 LEU HDy% A 62 SER HBx 1.0 1.8 5.0 2056 1765 A 57 LEU HDy% A 73 VAL HGy% 1.0 1.8 6.0 2057 1765 A 57 LEU HDy% A 73 VAL HGx% 1.0 1.8 6.0 2058 1766 A 58 LEU H A 58 LEU HBx 1.0 1.8 3.5 2059 1766 A 58 LEU H A 58 LEU HBy 1.0 1.8 3.5 2060 1767 A 58 LEU HA A 58 LEU HDy% 1.0 1.8 3.5 2061 1767 A 58 LEU HA A 58 LEU HDx% 1.0 1.8 3.5 2062 1768 A 58 LEU HG A 58 LEU HBx 1.0 1.8 2.7 2063 1768 A 58 LEU HG A 58 LEU HBy 1.0 1.8 2.7 2064 1769 A 58 LEU HBx A 58 LEU HDy% 1.0 1.8 2.7 2065 1769 A 58 LEU HBy A 58 LEU HDy% 1.0 1.8 2.7 2066 1769 A 58 LEU HDx% A 58 LEU HBx 1.0 1.8 2.7 2067 1769 A 58 LEU HDx% A 58 LEU HBy 1.0 1.8 2.7 2068 1770 A 59 ASN H A 58 LEU HBx 1.0 1.8 5.0 2069 1770 A 59 ASN H A 58 LEU HBy 1.0 1.8 5.0 2070 1771 A 59 ASN H A 58 LEU HDy% 1.0 1.8 5.0 2071 1771 A 59 ASN H A 58 LEU HDx% 1.0 1.8 5.0 2072 1772 A 63 PHE HD% A 58 LEU HDy% 1.0 1.8 5.0 2073 1772 A 63 PHE HD% A 58 LEU HDx% 1.0 1.8 5.0 2074 1773 A 63 PHE HE% A 58 LEU HDy% 1.0 1.8 5.0 2075 1773 A 63 PHE HE% A 58 LEU HDx% 1.0 1.8 5.0 2076 1774 A 63 PHE HZ A 58 LEU HDy% 1.0 1.8 5.0 2077 1774 A 58 LEU HDx% A 63 PHE HZ 1.0 1.8 5.0 2078 1775 A 61 LYS HA A 61 LYS HDy 1.0 1.8 5.0 2079 1775 A 61 LYS HA A 61 LYS HDx 1.0 1.8 5.0 2080 1776 A 61 LYS HA A 61 LYS HEy 1.0 1.8 6.0 2081 1776 A 61 LYS HA A 61 LYS HEx 1.0 1.8 6.0 2082 1777 A 61 LYS HBy A 61 LYS HDy 1.0 1.8 3.5 2083 1777 A 61 LYS HDx A 61 LYS HBx 1.0 1.8 3.5 2084 1777 A 61 LYS HDx A 61 LYS HBy 1.0 1.8 3.5 2085 1777 A 61 LYS HBx A 61 LYS HDy 1.0 1.8 3.5 2086 1778 A 61 LYS HBx A 61 LYS HEy 1.0 1.8 5.0 2087 1778 A 61 LYS HBy A 61 LYS HEy 1.0 1.8 5.0 2088 1778 A 61 LYS HEx A 61 LYS HBx 1.0 1.8 5.0 2089 1778 A 61 LYS HEx A 61 LYS HBy 1.0 1.8 5.0 2090 1779 A 61 LYS HEx A 61 LYS HGx 1.0 1.8 3.5 2091 1779 A 61 LYS HEy A 61 LYS HGx 1.0 1.8 3.5 2092 1779 A 61 LYS HGy A 61 LYS HEy 1.0 1.8 3.5 2093 1779 A 61 LYS HEx A 61 LYS HGy 1.0 1.8 3.5 2094 1780 A 62 SER H A 61 LYS HGx 1.0 1.8 5.0 2095 1780 A 62 SER H A 61 LYS HGy 1.0 1.8 5.0 2096 1781 A 61 LYS HGy A 62 SER HBy 1.0 1.8 5.0 2097 1781 A 61 LYS HGx A 62 SER HBy 1.0 1.8 5.0 2098 1781 A 62 SER HBx A 61 LYS HGx 1.0 1.8 5.0 2099 1781 A 62 SER HBx A 61 LYS HGy 1.0 1.8 5.0 2100 1782 A 62 SER H A 62 SER HBy 1.0 1.8 3.5 2101 1782 A 62 SER H A 62 SER HBx 1.0 1.8 3.5 2102 1783 A 63 PHE H A 62 SER HBy 1.0 1.8 5.0 2103 1783 A 63 PHE H A 62 SER HBx 1.0 1.8 5.0 2104 1784 A 63 PHE HD% A 62 SER HBy 1.0 1.8 5.0 2105 1784 A 63 PHE HD% A 62 SER HBx 1.0 1.8 5.0 2106 1785 A 69 ILE H A 62 SER HBy 1.0 1.8 5.0 2107 1785 A 69 ILE H A 62 SER HBx 1.0 1.8 5.0 2108 1786 A 69 ILE HA A 62 SER HBy 1.0 1.8 5.0 2109 1786 A 69 ILE HA A 62 SER HBx 1.0 1.8 5.0 2110 1787 A 69 ILE HB A 62 SER HBy 1.0 1.8 5.0 2111 1787 A 69 ILE HB A 62 SER HBx 1.0 1.8 5.0 2112 1788 A 69 ILE HG2% A 62 SER HBy 1.0 1.8 5.0 2113 1788 A 69 ILE HG2% A 62 SER HBx 1.0 1.8 5.0 2114 1789 A 69 ILE HG1y A 62 SER HBy 1.0 1.8 5.0 2115 1789 A 69 ILE HG1y A 62 SER HBx 1.0 1.8 5.0 2116 1790 A 69 ILE HD1% A 62 SER HBy 1.0 1.8 5.0 2117 1790 A 69 ILE HD1% A 62 SER HBx 1.0 1.8 5.0 2118 1791 A 72 THR HB A 62 SER HBy 1.0 1.8 6.0 2119 1791 A 72 THR HB A 62 SER HBx 1.0 1.8 6.0 2120 1792 A 72 THR HG2% A 62 SER HBy 1.0 1.8 5.0 2121 1792 A 72 THR HG2% A 62 SER HBx 1.0 1.8 5.0 2122 1793 A 64 ALA H A 63 PHE HBy 1.0 1.8 5.0 2123 1793 A 64 ALA H A 63 PHE HBx 1.0 1.8 5.0 2124 1794 A 65 SER H A 63 PHE HBy 1.0 1.8 6.0 2125 1794 A 65 SER H A 63 PHE HBx 1.0 1.8 6.0 2126 1795 A 69 ILE HG2% A 63 PHE HBy 1.0 1.8 6.0 2127 1795 A 69 ILE HG2% A 63 PHE HBx 1.0 1.8 6.0 2128 1796 A 69 ILE HD1% A 63 PHE HBy 1.0 1.8 5.0 2129 1796 A 69 ILE HD1% A 63 PHE HBx 1.0 1.8 5.0 2130 1797 A 66 ILE HA A 65 SER HBx 1.0 1.8 6.0 2131 1797 A 66 ILE HA A 65 SER HBy 1.0 1.8 6.0 2132 1798 A 67 LYS H A 65 SER HBx 1.0 1.8 5.0 2133 1798 A 67 LYS H A 65 SER HBy 1.0 1.8 5.0 2134 1799 A 67 LYS HGy A 65 SER HBx 1.0 1.8 6.0 2135 1799 A 67 LYS HGy A 65 SER HBy 1.0 1.8 6.0 2136 1800 A 68 ALA HB% A 65 SER HBx 1.0 1.8 5.0 2137 1800 A 68 ALA HB% A 65 SER HBy 1.0 1.8 5.0 2138 1801 A 66 ILE H A 66 ILE HG1x 1.0 1.8 5.0 2139 1801 A 66 ILE H A 66 ILE HG1y 1.0 1.8 5.0 2140 1802 A 66 ILE HA A 66 ILE HG1x 1.0 1.8 5.0 2141 1802 A 66 ILE HA A 66 ILE HG1y 1.0 1.8 5.0 2142 1803 A 67 LYS H A 66 ILE HG1x 1.0 1.8 6.0 2143 1803 A 67 LYS H A 66 ILE HG1y 1.0 1.8 6.0 2144 1804 A 70 GLU HA A 73 VAL HGy% 1.0 1.8 5.0 2145 1804 A 70 GLU HA A 73 VAL HGx% 1.0 1.8 5.0 2146 1805 A 70 GLU HBx A 73 VAL HGy% 1.0 1.8 5.0 2147 1805 A 70 GLU HBx A 73 VAL HGx% 1.0 1.8 5.0 2148 1806 A 71 ASP HA A 74 LYS HGx 1.0 1.8 5.0 2149 1806 A 71 ASP HA A 74 LYS HGy 1.0 1.8 5.0 2150 1807 A 71 ASP HA A 74 LYS HDx 1.0 1.8 5.0 2151 1807 A 71 ASP HA A 74 LYS HDy 1.0 1.8 5.0 2152 1808 A 72 THR H A 71 ASP HBx 1.0 1.8 5.0 2153 1808 A 72 THR H A 71 ASP HBy 1.0 1.8 5.0 2154 1809 A 72 THR H A 73 VAL HGy% 1.0 1.8 5.0 2155 1809 A 72 THR H A 73 VAL HGx% 1.0 1.8 5.0 2156 1810 A 72 THR H A 75 LEU HDy% 1.0 1.8 6.0 2157 1810 A 72 THR H A 75 LEU HDx% 1.0 1.8 6.0 2158 1811 A 72 THR HA A 75 LEU HBy 1.0 1.8 5.0 2159 1811 A 72 THR HA A 75 LEU HBx 1.0 1.8 5.0 2160 1812 A 72 THR HA A 75 LEU HDy% 1.0 1.8 3.5 2161 1812 A 72 THR HA A 75 LEU HDx% 1.0 1.8 3.5 2162 1813 A 72 THR HB A 75 LEU HDy% 1.0 1.8 6.0 2163 1813 A 72 THR HB A 75 LEU HDx% 1.0 1.8 6.0 2164 1814 A 72 THR HG2% A 75 LEU HBy 1.0 1.8 6.0 2165 1814 A 72 THR HG2% A 75 LEU HBx 1.0 1.8 6.0 2166 1815 A 72 THR HG2% A 75 LEU HDy% 1.0 1.8 5.0 2167 1815 A 72 THR HG2% A 75 LEU HDx% 1.0 1.8 5.0 2168 1816 A 73 VAL H A 73 VAL HGy% 1.0 1.8 3.5 2169 1816 A 73 VAL H A 73 VAL HGx% 1.0 1.8 3.5 2170 1817 A 74 LYS H A 73 VAL HGy% 1.0 1.8 5.0 2171 1817 A 74 LYS H A 73 VAL HGx% 1.0 1.8 5.0 2172 1818 A 74 LYS HA A 73 VAL HGy% 1.0 1.8 5.0 2173 1818 A 74 LYS HA A 73 VAL HGx% 1.0 1.8 5.0 2174 1819 A 74 LYS HBy A 73 VAL HGy% 1.0 1.8 5.0 2175 1819 A 74 LYS HBy A 73 VAL HGx% 1.0 1.8 5.0 2176 1820 A 73 VAL HGy% A 74 LYS HGx 1.0 1.8 5.0 2177 1820 A 73 VAL HGx% A 74 LYS HGx 1.0 1.8 5.0 2178 1820 A 74 LYS HGy A 73 VAL HGy% 1.0 1.8 5.0 2179 1820 A 73 VAL HGx% A 74 LYS HGy 1.0 1.8 5.0 2180 1821 A 75 LEU H A 73 VAL HGy% 1.0 1.8 5.0 2181 1821 A 75 LEU H A 73 VAL HGx% 1.0 1.8 5.0 2182 1822 A 76 ILE H A 73 VAL HGy% 1.0 1.8 6.0 2183 1822 A 76 ILE H A 73 VAL HGx% 1.0 1.8 6.0 2184 1823 A 76 ILE HB A 73 VAL HGy% 1.0 1.8 5.0 2185 1823 A 76 ILE HB A 73 VAL HGx% 1.0 1.8 5.0 2186 1824 A 76 ILE HG1x A 73 VAL HGy% 1.0 1.8 5.0 2187 1824 A 76 ILE HG1x A 73 VAL HGx% 1.0 1.8 5.0 2188 1825 A 76 ILE HD1% A 73 VAL HGy% 1.0 1.8 5.0 2189 1825 A 76 ILE HD1% A 73 VAL HGx% 1.0 1.8 5.0 2190 1826 A 77 LEU H A 73 VAL HGy% 1.0 1.8 5.0 2191 1826 A 77 LEU H A 73 VAL HGx% 1.0 1.8 5.0 2192 1827 A 77 LEU HG A 73 VAL HGy% 1.0 1.8 6.0 2193 1827 A 77 LEU HG A 73 VAL HGx% 1.0 1.8 6.0 2194 1828 A 73 VAL HGy% A 77 LEU HDy% 1.0 1.8 5.0 2195 1828 A 73 VAL HGx% A 77 LEU HDy% 1.0 1.8 5.0 2196 1828 A 77 LEU HDx% A 73 VAL HGy% 1.0 1.8 5.0 2197 1828 A 73 VAL HGx% A 77 LEU HDx% 1.0 1.8 5.0 2198 1829 A 74 LYS H A 74 LYS HGx 1.0 1.8 3.5 2199 1829 A 74 LYS H A 74 LYS HGy 1.0 1.8 3.5 2200 1830 A 74 LYS H A 74 LYS HDx 1.0 1.8 5.0 2201 1830 A 74 LYS H A 74 LYS HDy 1.0 1.8 5.0 2202 1831 A 74 LYS H A 74 LYS HEx 1.0 1.8 5.0 2203 1831 A 74 LYS H A 74 LYS HEy 1.0 1.8 5.0 2204 1832 A 74 LYS H A 75 LEU HDy% 1.0 1.8 6.0 2205 1832 A 74 LYS H A 75 LEU HDx% 1.0 1.8 6.0 2206 1833 A 74 LYS H A 77 LEU HDy% 1.0 1.8 6.0 2207 1833 A 74 LYS H A 77 LEU HDx% 1.0 1.8 6.0 2208 1834 A 74 LYS HA A 74 LYS HGx 1.0 1.8 5.0 2209 1834 A 74 LYS HA A 74 LYS HGy 1.0 1.8 5.0 2210 1835 A 74 LYS HA A 74 LYS HDx 1.0 1.8 5.0 2211 1835 A 74 LYS HA A 74 LYS HDy 1.0 1.8 5.0 2212 1836 A 74 LYS HA A 74 LYS HEx 1.0 1.8 6.0 2213 1836 A 74 LYS HA A 74 LYS HEy 1.0 1.8 6.0 2214 1837 A 74 LYS HA A 77 LEU HDy% 1.0 1.8 3.5 2215 1837 A 74 LYS HA A 77 LEU HDx% 1.0 1.8 3.5 2216 1838 A 74 LYS HBy A 74 LYS HDx 1.0 1.8 3.5 2217 1838 A 74 LYS HBy A 74 LYS HDy 1.0 1.8 3.5 2218 1839 A 74 LYS HBy A 74 LYS HEx 1.0 1.8 5.0 2219 1839 A 74 LYS HBy A 74 LYS HEy 1.0 1.8 5.0 2220 1840 A 74 LYS HBx A 74 LYS HEx 1.0 1.8 5.0 2221 1840 A 74 LYS HBx A 74 LYS HEy 1.0 1.8 5.0 2222 1841 A 74 LYS HDy A 74 LYS HGx 1.0 1.8 2.7 2223 1841 A 74 LYS HDx A 74 LYS HGx 1.0 1.8 2.7 2224 1841 A 74 LYS HGy A 74 LYS HDx 1.0 1.8 2.7 2225 1841 A 74 LYS HGy A 74 LYS HDy 1.0 1.8 2.7 2226 1842 A 74 LYS HEy A 74 LYS HGx 1.0 1.8 3.5 2227 1842 A 74 LYS HEx A 74 LYS HGx 1.0 1.8 3.5 2228 1842 A 74 LYS HGy A 74 LYS HEx 1.0 1.8 3.5 2229 1842 A 74 LYS HGy A 74 LYS HEy 1.0 1.8 3.5 2230 1843 A 75 LEU H A 74 LYS HGx 1.0 1.8 5.0 2231 1843 A 75 LEU H A 74 LYS HGy 1.0 1.8 5.0 2232 1844 A 75 LEU H A 74 LYS HDx 1.0 1.8 5.0 2233 1844 A 75 LEU H A 74 LYS HDy 1.0 1.8 5.0 2234 1845 A 75 LEU H A 74 LYS HEx 1.0 1.8 6.0 2235 1845 A 75 LEU H A 74 LYS HEy 1.0 1.8 6.0 2236 1846 A 75 LEU H A 75 LEU HBy 1.0 1.8 3.5 2237 1846 A 75 LEU H A 75 LEU HBx 1.0 1.8 3.5 2238 1847 A 75 LEU H A 75 LEU HDy% 1.0 1.8 3.5 2239 1847 A 75 LEU H A 75 LEU HDx% 1.0 1.8 3.5 2240 1848 A 75 LEU HA A 75 LEU HDy% 1.0 1.8 5.0 2241 1848 A 75 LEU HA A 75 LEU HDx% 1.0 1.8 5.0 2242 1849 A 75 LEU HBy A 75 LEU HDy% 1.0 1.8 3.5 2243 1849 A 75 LEU HBx A 75 LEU HDy% 1.0 1.8 3.5 2244 1849 A 75 LEU HDx% A 75 LEU HBy 1.0 1.8 3.5 2245 1849 A 75 LEU HDx% A 75 LEU HBx 1.0 1.8 3.5 2246 1850 A 76 ILE H A 75 LEU HBy 1.0 1.8 5.0 2247 1850 A 76 ILE H A 75 LEU HBx 1.0 1.8 5.0 2248 1851 A 78 ASP HBx A 75 LEU HBy 1.0 1.8 6.0 2249 1851 A 78 ASP HBx A 75 LEU HBx 1.0 1.8 6.0 2250 1852 A 79 GLY H A 75 LEU HBy 1.0 1.8 6.0 2251 1852 A 79 GLY H A 75 LEU HBx 1.0 1.8 6.0 2252 1853 A 76 ILE H A 75 LEU HDy% 1.0 1.8 5.0 2253 1853 A 76 ILE H A 75 LEU HDx% 1.0 1.8 5.0 2254 1854 A 76 ILE HA A 75 LEU HDy% 1.0 1.8 6.0 2255 1854 A 76 ILE HA A 75 LEU HDx% 1.0 1.8 6.0 2256 1855 A 78 ASP HBy A 75 LEU HDy% 1.0 1.8 6.0 2257 1855 A 78 ASP HBy A 75 LEU HDx% 1.0 1.8 6.0 2258 1856 A 78 ASP HBx A 75 LEU HDy% 1.0 1.8 5.0 2259 1856 A 78 ASP HBx A 75 LEU HDx% 1.0 1.8 5.0 2260 1857 A 76 ILE H A 77 LEU HDy% 1.0 1.8 5.0 2261 1857 A 76 ILE H A 77 LEU HDx% 1.0 1.8 5.0 2262 1858 A 76 ILE HA A 77 LEU HDy% 1.0 1.8 6.0 2263 1858 A 76 ILE HA A 77 LEU HDx% 1.0 1.8 6.0 2264 1859 A 77 LEU H A 77 LEU HDy% 1.0 1.8 3.5 2265 1859 A 77 LEU H A 77 LEU HDx% 1.0 1.8 3.5 2266 1860 A 77 LEU H A 80 LYS HGy 1.0 1.8 6.0 2267 1860 A 77 LEU H A 80 LYS HGx 1.0 1.8 6.0 2268 1861 A 77 LEU HA A 77 LEU HDy% 1.0 1.8 3.5 2269 1861 A 77 LEU HA A 77 LEU HDx% 1.0 1.8 3.5 2270 1862 A 77 LEU HA A 80 LYS HBx 1.0 1.8 5.0 2271 1862 A 77 LEU HA A 80 LYS HBy 1.0 1.8 5.0 2272 1863 A 77 LEU HA A 80 LYS HGy 1.0 1.8 3.5 2273 1863 A 77 LEU HA A 80 LYS HGx 1.0 1.8 3.5 2274 1864 A 77 LEU HA A 80 LYS HDy 1.0 1.8 5.0 2275 1864 A 77 LEU HA A 80 LYS HDx 1.0 1.8 5.0 2276 1865 A 77 LEU HBy A 77 LEU HDy% 1.0 1.8 3.5 2277 1865 A 77 LEU HBy A 77 LEU HDx% 1.0 1.8 3.5 2278 1866 A 78 ASP H A 77 LEU HDy% 1.0 1.8 5.0 2279 1866 A 78 ASP H A 77 LEU HDx% 1.0 1.8 5.0 2280 1867 A 77 LEU HDy% A 80 LYS HBx 1.0 1.8 5.0 2281 1867 A 77 LEU HDx% A 80 LYS HBx 1.0 1.8 5.0 2282 1867 A 80 LYS HBy A 77 LEU HDy% 1.0 1.8 5.0 2283 1867 A 77 LEU HDx% A 80 LYS HBy 1.0 1.8 5.0 2284 1868 A 77 LEU HDx% A 80 LYS HGy 1.0 1.8 3.5 2285 1868 A 77 LEU HDy% A 80 LYS HGy 1.0 1.8 3.5 2286 1868 A 80 LYS HGx A 77 LEU HDy% 1.0 1.8 3.5 2287 1868 A 77 LEU HDx% A 80 LYS HGx 1.0 1.8 3.5 2288 1869 A 77 LEU HDy% A 80 LYS HDy 1.0 1.8 3.5 2289 1869 A 77 LEU HDx% A 80 LYS HDy 1.0 1.8 3.5 2290 1869 A 80 LYS HDx A 77 LEU HDy% 1.0 1.8 3.5 2291 1869 A 77 LEU HDx% A 80 LYS HDx 1.0 1.8 3.5 2292 1870 A 77 LEU HDx% A 80 LYS HEy 1.0 1.8 3.5 2293 1870 A 77 LEU HDy% A 80 LYS HEy 1.0 1.8 3.5 2294 1870 A 80 LYS HEx A 77 LEU HDy% 1.0 1.8 3.5 2295 1870 A 77 LEU HDx% A 80 LYS HEx 1.0 1.8 3.5 2296 1871 A 78 ASP H A 80 LYS HGy 1.0 1.8 5.0 2297 1871 A 78 ASP H A 80 LYS HGx 1.0 1.8 5.0 2298 1872 A 80 LYS HA A 79 GLY HAy 1.0 1.8 6.0 2299 1872 A 80 LYS HA A 79 GLY HAx 1.0 1.8 6.0 2300 1873 A 80 LYS H A 80 LYS HBx 1.0 1.8 3.5 2301 1873 A 80 LYS H A 80 LYS HBy 1.0 1.8 3.5 2302 1874 A 80 LYS H A 80 LYS HGy 1.0 1.8 3.5 2303 1874 A 80 LYS H A 80 LYS HGx 1.0 1.8 3.5 2304 1875 A 80 LYS HA A 80 LYS HDy 1.0 1.8 3.5 2305 1875 A 80 LYS HA A 80 LYS HDx 1.0 1.8 3.5 2306 1876 A 80 LYS HA A 80 LYS HEy 1.0 1.8 5.0 2307 1876 A 80 LYS HA A 80 LYS HEx 1.0 1.8 5.0 2308 1877 A 80 LYS HBy A 80 LYS HDy 1.0 1.8 3.5 2309 1877 A 80 LYS HBx A 80 LYS HDy 1.0 1.8 3.5 2310 1877 A 80 LYS HDx A 80 LYS HBx 1.0 1.8 3.5 2311 1877 A 80 LYS HBy A 80 LYS HDx 1.0 1.8 3.5 2312 1878 A 80 LYS HBx A 80 LYS HEy 1.0 1.8 3.5 2313 1878 A 80 LYS HBy A 80 LYS HEy 1.0 1.8 3.5 2314 1878 A 80 LYS HEx A 80 LYS HBx 1.0 1.8 3.5 2315 1878 A 80 LYS HBy A 80 LYS HEx 1.0 1.8 3.5 2316 1879 A 81 GLU H A 80 LYS HBx 1.0 1.8 3.5 2317 1879 A 81 GLU H A 80 LYS HBy 1.0 1.8 3.5 2318 1880 A 80 LYS HBy A 81 GLU HBy 1.0 1.8 5.0 2319 1880 A 80 LYS HBx A 81 GLU HBy 1.0 1.8 5.0 2320 1880 A 81 GLU HBx A 80 LYS HBx 1.0 1.8 5.0 2321 1880 A 80 LYS HBy A 81 GLU HBx 1.0 1.8 5.0 2322 1881 A 82 ALA H A 80 LYS HBx 1.0 1.8 6.0 2323 1881 A 82 ALA H A 80 LYS HBy 1.0 1.8 6.0 2324 1882 A 80 LYS HDx A 80 LYS HGy 1.0 1.8 2.7 2325 1882 A 80 LYS HDy A 80 LYS HGy 1.0 1.8 2.7 2326 1882 A 80 LYS HGx A 80 LYS HDy 1.0 1.8 2.7 2327 1882 A 80 LYS HGx A 80 LYS HDx 1.0 1.8 2.7 2328 1883 A 80 LYS HEy A 80 LYS HGy 1.0 1.8 3.5 2329 1883 A 80 LYS HEx A 80 LYS HGy 1.0 1.8 3.5 2330 1883 A 80 LYS HGx A 80 LYS HEy 1.0 1.8 3.5 2331 1883 A 80 LYS HGx A 80 LYS HEx 1.0 1.8 3.5 2332 1884 A 81 GLU H A 80 LYS HEy 1.0 1.8 6.0 2333 1884 A 81 GLU H A 80 LYS HEx 1.0 1.8 6.0 2334 1885 A 81 GLU H A 81 GLU HBy 1.0 1.8 3.5 2335 1885 A 81 GLU H A 81 GLU HBx 1.0 1.8 3.5 2336 1886 A 81 GLU H A 81 GLU HGy 1.0 1.8 5.0 2337 1886 A 81 GLU H A 81 GLU HGx 1.0 1.8 5.0 2338 1887 A 81 GLU HA A 81 GLU HGy 1.0 1.8 5.0 2339 1887 A 81 GLU HA A 81 GLU HGx 1.0 1.8 5.0 2340 1888 A 82 ALA H A 81 GLU HBy 1.0 1.8 5.0 2341 1888 A 82 ALA H A 81 GLU HBx 1.0 1.8 5.0 2342 1889 A 82 ALA H A 81 GLU HGy 1.0 1.8 5.0 2343 1889 A 82 ALA H A 81 GLU HGx 1.0 1.8 5.0 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 MET C A 2 ASN N A 2 ASN CA A 2 ASN C 1.0 -71.0 -51.0 PHI 2 2 A 2 ASN N A 2 ASN CA A 2 ASN C A 3 ALA N 1.0 -56.0 -32.0 PSI 3 3 A 2 ASN C A 3 ALA N A 3 ALA CA A 3 ALA C 1.0 -79.0 -59.0 PHI 4 4 A 3 ALA N A 3 ALA CA A 3 ALA C A 4 THR N 1.0 -54.0 -10.0 PSI 5 5 A 3 ALA C A 4 THR N A 4 THR CA A 4 THR C 1.0 -85.0 -53.0 PHI 6 6 A 4 THR N A 4 THR CA A 4 THR C A 5 ILE N 1.0 -53.0 -29.0 PSI 7 7 A 4 THR C A 5 ILE N A 5 ILE CA A 5 ILE C 1.0 -72.0 -52.0 PHI 8 8 A 5 ILE N A 5 ILE CA A 5 ILE C A 6 ARG N 1.0 -60.0 -32.0 PSI 9 9 A 5 ILE C A 6 ARG N A 6 ARG CA A 6 ARG C 1.0 -74.0 -50.0 PHI 10 10 A 6 ARG N A 6 ARG CA A 6 ARG C A 7 GLU N 1.0 -52.0 -24.0 PSI 11 11 A 6 ARG C A 7 GLU N A 7 GLU CA A 7 GLU C 1.0 -75.0 -55.0 PHI 12 12 A 7 GLU N A 7 GLU CA A 7 GLU C A 8 ILE N 1.0 -53.0 -25.0 PSI 13 13 A 7 GLU C A 8 ILE N A 8 ILE CA A 8 ILE C 1.0 -77.0 -53.0 PHI 14 14 A 8 ILE N A 8 ILE CA A 8 ILE C A 9 LEU N 1.0 -54.0 -34.0 PSI 15 15 A 8 ILE C A 9 LEU N A 9 LEU CA A 9 LEU C 1.0 -79.0 -51.0 PHI 16 16 A 9 LEU N A 9 LEU CA A 9 LEU C A 10 ALA N 1.0 -47.0 -27.0 PSI 17 17 A 9 LEU C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -77.0 -57.0 PHI 18 18 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 LYS N 1.0 -51.0 -31.0 PSI 19 19 A 10 ALA C A 11 LYS N A 11 LYS CA A 11 LYS C 1.0 -111.0 -51.0 PHI 20 20 A 11 LYS N A 11 LYS CA A 11 LYS C A 12 PHE N 1.0 -71.0 -3.0 PSI 21 21 A 11 LYS C A 12 PHE N A 12 PHE CA A 12 PHE C 1.0 -127.0 -79.0 PHI 22 22 A 12 PHE N A 12 PHE CA A 12 PHE C A 13 GLY N 1.0 -36.0 24.0 PSI 23 23 A 16 PRO C A 17 THR N A 17 THR CA A 17 THR C 1.0 -156.0 -60.0 PHI 24 24 A 17 THR N A 17 THR CA A 17 THR C A 18 PRO N 1.0 77.0 197.0 PSI 25 25 A 18 PRO C A 19 VAL N A 19 VAL CA A 19 VAL C 1.0 -70.0 -46.0 PHI 26 26 A 19 VAL N A 19 VAL CA A 19 VAL C A 20 ASP N 1.0 -59.0 -7.0 PSI 27 27 A 19 VAL C A 20 ASP N A 20 ASP CA A 20 ASP C 1.0 -94.0 -54.0 PHI 28 28 A 20 ASP N A 20 ASP CA A 20 ASP C A 21 THR N 1.0 -66.0 6.0 PSI 29 29 A 20 ASP C A 21 THR N A 21 THR CA A 21 THR C 1.0 -134.0 -70.0 PHI 30 30 A 21 THR N A 21 THR CA A 21 THR C A 22 ILE N 1.0 -34.0 18.0 PSI 31 31 A 23 ALA C A 24 ASP N A 24 ASP CA A 24 ASP C 1.0 -72.0 -44.0 PHI 32 32 A 24 ASP N A 24 ASP CA A 24 ASP C A 25 GLU N 1.0 -45.0 -9.0 PSI 33 33 A 24 ASP C A 25 GLU N A 25 GLU CA A 25 GLU C 1.0 -115.0 -63.0 PHI 34 34 A 25 GLU N A 25 GLU CA A 25 GLU C A 26 ALA N 1.0 -13.0 15.0 PSI 35 35 A 25 GLU C A 26 ALA N A 26 ALA CA A 26 ALA C 1.0 -116.0 -32.0 PHI 36 36 A 26 ALA N A 26 ALA CA A 26 ALA C A 27 ASP N 1.0 120.0 176.0 PSI 37 37 A 26 ALA C A 27 ASP N A 27 ASP CA A 27 ASP C 1.0 -139.0 -27.0 PHI 38 38 A 27 ASP N A 27 ASP CA A 27 ASP C A 28 LEU N 1.0 87.0 179.0 PSI 39 39 A 27 ASP C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -71.0 -47.0 PHI 40 40 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 TYR N 1.0 -52.0 -12.0 PSI 41 41 A 28 LEU C A 29 TYR N A 29 TYR CA A 29 TYR C 1.0 -84.0 -48.0 PHI 42 42 A 29 TYR N A 29 TYR CA A 29 TYR C A 30 ALA N 1.0 -54.0 -22.0 PSI 43 43 A 29 TYR C A 30 ALA N A 30 ALA CA A 30 ALA C 1.0 -76.0 -56.0 PHI 44 44 A 30 ALA N A 30 ALA CA A 30 ALA C A 31 ALA N 1.0 -41.0 -13.0 PSI 45 45 A 30 ALA C A 31 ALA N A 31 ALA CA A 31 ALA C 1.0 -100.0 -68.0 PHI 46 46 A 31 ALA N A 31 ALA CA A 31 ALA C A 32 GLY N 1.0 -24.0 20.0 PSI 47 47 A 32 GLY C A 33 LEU N A 33 LEU CA A 33 LEU C 1.0 -97.0 -49.0 PHI 48 48 A 33 LEU N A 33 LEU CA A 33 LEU C A 34 SER N 1.0 107.0 151.0 PSI 49 49 A 33 LEU C A 34 SER N A 34 SER CA A 34 SER C 1.0 -140.0 -96.0 PHI 50 50 A 34 SER N A 34 SER CA A 34 SER C A 35 SER N 1.0 86.0 174.0 PSI 51 51 A 35 SER C A 36 PHE N A 36 PHE CA A 36 PHE C 1.0 -74.0 -54.0 PHI 52 52 A 36 PHE N A 36 PHE CA A 36 PHE C A 37 ALA N 1.0 -52.0 -20.0 PSI 53 53 A 36 PHE C A 37 ALA N A 37 ALA CA A 37 ALA C 1.0 -78.0 -50.0 PHI 54 54 A 37 ALA N A 37 ALA CA A 37 ALA C A 38 SER N 1.0 -51.0 -27.0 PSI 55 55 A 37 ALA C A 38 SER N A 38 SER CA A 38 SER C 1.0 -76.0 -56.0 PHI 56 56 A 38 SER N A 38 SER CA A 38 SER C A 39 VAL N 1.0 -55.0 -27.0 PSI 57 57 A 38 SER C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 -84.0 -48.0 PHI 58 58 A 39 VAL N A 39 VAL CA A 39 VAL C A 40 GLN N 1.0 -53.0 -29.0 PSI 59 59 A 39 VAL C A 40 GLN N A 40 GLN CA A 40 GLN C 1.0 -72.0 -52.0 PHI 60 60 A 40 GLN N A 40 GLN CA A 40 GLN C A 41 LEU N 1.0 -52.0 -32.0 PSI 61 61 A 40 GLN C A 41 LEU N A 41 LEU CA A 41 LEU C 1.0 -75.0 -55.0 PHI 62 62 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 MET N 1.0 -58.0 -22.0 PSI 63 63 A 41 LEU C A 42 MET N A 42 MET CA A 42 MET C 1.0 -73.0 -53.0 PHI 64 64 A 42 MET N A 42 MET CA A 42 MET C A 43 LEU N 1.0 -56.0 -36.0 PSI 65 65 A 42 MET C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 -73.0 -49.0 PHI 66 66 A 43 LEU N A 43 LEU CA A 43 LEU C A 44 GLY N 1.0 -51.0 -27.0 PSI 67 67 A 43 LEU C A 44 GLY N A 44 GLY CA A 44 GLY C 1.0 -78.0 -54.0 PHI 68 68 A 44 GLY N A 44 GLY CA A 44 GLY C A 45 ILE N 1.0 -52.0 -24.0 PSI 69 69 A 44 GLY C A 45 ILE N A 45 ILE CA A 45 ILE C 1.0 -76.0 -56.0 PHI 70 70 A 45 ILE N A 45 ILE CA A 45 ILE C A 46 GLU N 1.0 -56.0 -28.0 PSI 71 71 A 45 ILE C A 46 GLU N A 46 GLU CA A 46 GLU C 1.0 -74.0 -46.0 PHI 72 72 A 46 GLU N A 46 GLU CA A 46 GLU C A 47 GLU N 1.0 -54.0 -30.0 PSI 73 73 A 46 GLU C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -71.0 -51.0 PHI 74 74 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 ALA N 1.0 -56.0 -32.0 PSI 75 75 A 47 GLU C A 48 ALA N A 48 ALA CA A 48 ALA C 1.0 -87.0 -47.0 PHI 76 76 A 48 ALA N A 48 ALA CA A 48 ALA C A 49 PHE N 1.0 -48.0 -20.0 PSI 77 77 A 48 ALA C A 49 PHE N A 49 PHE CA A 49 PHE C 1.0 -126.0 -66.0 PHI 78 78 A 49 PHE N A 49 PHE CA A 49 PHE C A 50 ASP N 1.0 -31.0 25.0 PSI 79 79 A 50 ASP C A 51 ILE N A 51 ILE CA A 51 ILE C 1.0 -174.0 -90.0 PHI 80 80 A 51 ILE N A 51 ILE CA A 51 ILE C A 52 GLU N 1.0 129.0 189.0 PSI 81 81 A 51 ILE C A 52 GLU N A 52 GLU CA A 52 GLU C 1.0 -160.0 -76.0 PHI 82 82 A 52 GLU N A 52 GLU CA A 52 GLU C A 53 PHE N 1.0 99.0 167.0 PSI 83 83 A 54 PRO C A 55 ASP N A 55 ASP CA A 55 ASP C 1.0 -76.0 -40.0 PHI 84 84 A 55 ASP N A 55 ASP CA A 55 ASP C A 56 ASN N 1.0 -60.0 0.0 PSI 85 85 A 55 ASP C A 56 ASN N A 56 ASN CA A 56 ASN C 1.0 -94.0 -46.0 PHI 86 86 A 56 ASN N A 56 ASN CA A 56 ASN C A 57 LEU N 1.0 -49.0 11.0 PSI 87 87 A 60 ARG C A 61 LYS N A 61 LYS CA A 61 LYS C 1.0 -78.0 -54.0 PHI 88 88 A 61 LYS N A 61 LYS CA A 61 LYS C A 62 SER N 1.0 -62.0 -10.0 PSI 89 89 A 61 LYS C A 62 SER N A 62 SER CA A 62 SER C 1.0 -109.0 -41.0 PHI 90 90 A 62 SER N A 62 SER CA A 62 SER C A 63 PHE N 1.0 -63.0 9.0 PSI 91 91 A 65 SER C A 66 ILE N A 66 ILE CA A 66 ILE C 1.0 -70.0 -50.0 PHI 92 92 A 66 ILE N A 66 ILE CA A 66 ILE C A 67 LYS N 1.0 -52.0 -24.0 PSI 93 93 A 66 ILE C A 67 LYS N A 67 LYS CA A 67 LYS C 1.0 -70.0 -50.0 PHI 94 94 A 67 LYS N A 67 LYS CA A 67 LYS C A 68 ALA N 1.0 -53.0 -29.0 PSI 95 95 A 67 LYS C A 68 ALA N A 68 ALA CA A 68 ALA C 1.0 -81.0 -57.0 PHI 96 96 A 68 ALA N A 68 ALA CA A 68 ALA C A 69 ILE N 1.0 -52.0 -32.0 PSI 97 97 A 68 ALA C A 69 ILE N A 69 ILE CA A 69 ILE C 1.0 -72.0 -52.0 PHI 98 98 A 69 ILE N A 69 ILE CA A 69 ILE C A 70 GLU N 1.0 -57.0 -33.0 PSI 99 99 A 69 ILE C A 70 GLU N A 70 GLU CA A 70 GLU C 1.0 -72.0 -52.0 PHI 100 100 A 70 GLU N A 70 GLU CA A 70 GLU C A 71 ASP N 1.0 -55.0 -31.0 PSI 101 101 A 70 GLU C A 71 ASP N A 71 ASP CA A 71 ASP C 1.0 -83.0 -51.0 PHI 102 102 A 71 ASP N A 71 ASP CA A 71 ASP C A 72 THR N 1.0 -55.0 -23.0 PSI 103 103 A 71 ASP C A 72 THR N A 72 THR CA A 72 THR C 1.0 -75.0 -55.0 PHI 104 104 A 72 THR N A 72 THR CA A 72 THR C A 73 VAL N 1.0 -56.0 -32.0 PSI 105 105 A 72 THR C A 73 VAL N A 73 VAL CA A 73 VAL C 1.0 -75.0 -51.0 PHI 106 106 A 73 VAL N A 73 VAL CA A 73 VAL C A 74 LYS N 1.0 -58.0 -30.0 PSI 107 107 A 73 VAL C A 74 LYS N A 74 LYS CA A 74 LYS C 1.0 -70.0 -50.0 PHI 108 108 A 74 LYS N A 74 LYS CA A 74 LYS C A 75 LEU N 1.0 -57.0 -29.0 PSI 109 109 A 74 LYS C A 75 LEU N A 75 LEU CA A 75 LEU C 1.0 -73.0 -53.0 PHI 110 110 A 75 LEU N A 75 LEU CA A 75 LEU C A 76 ILE N 1.0 -51.0 -31.0 PSI 111 111 A 75 LEU C A 76 ILE N A 76 ILE CA A 76 ILE C 1.0 -76.0 -52.0 PHI 112 112 A 76 ILE N A 76 ILE CA A 76 ILE C A 77 LEU N 1.0 -54.0 -30.0 PSI 113 113 A 76 ILE C A 77 LEU N A 77 LEU CA A 77 LEU C 1.0 -79.0 -47.0 PHI 114 114 A 77 LEU N A 77 LEU CA A 77 LEU C A 78 ASP N 1.0 -50.0 -30.0 PSI 115 115 A 77 LEU C A 78 ASP N A 78 ASP CA A 78 ASP C 1.0 -95.0 -55.0 PHI 116 116 A 78 ASP N A 78 ASP CA A 78 ASP C A 79 GLY N 1.0 -56.0 4.0 PSI stop_ save_