data_nef_c15350_2js1 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2GSV stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 SER middle . . 3 A 3 GLU middle . . 4 A 4 LEU middle . . 5 A 5 PHE middle . . 6 A 6 SER middle . . 7 A 7 VAL middle . . 8 A 8 PRO middle . false 9 A 9 TYR middle . . 10 A 10 PHE middle . . 11 A 11 ILE middle . . 12 A 12 GLU middle . . 13 A 13 ASN middle . . 14 A 14 LEU middle . . 15 A 15 LYS middle . . 16 A 16 GLN middle . . 17 A 17 HIS middle . . 18 A 18 ILE middle . . 19 A 19 GLU middle . . 20 A 20 MET middle . . 21 A 21 ASN middle . . 22 A 22 GLN middle . . 23 A 23 SER middle . . 24 A 24 GLU middle . . 25 A 25 ASP middle . . 26 A 26 LYS middle . . 27 A 27 ILE middle . . 28 A 28 HIS middle . . 29 A 29 ALA middle . . 30 A 30 MET middle . . 31 A 31 ASN middle . . 32 A 32 SER middle . . 33 A 33 TYR middle . . 34 A 34 TYR middle . . 35 A 35 ARG middle . . 36 A 36 SER middle . . 37 A 37 VAL middle . . 38 A 38 VAL middle . . 39 A 39 SER middle . . 40 A 40 THR middle . . 41 A 41 LEU middle . . 42 A 42 VAL middle . . 43 A 43 GLN middle . . 44 A 44 ASP middle . . 45 A 45 GLN middle . . 46 A 46 LEU middle . . 47 A 47 THR middle . . 48 A 48 LYS middle . . 49 A 49 ASN middle . . 50 A 50 ALA middle . . 51 A 51 VAL middle . . 52 A 52 VAL middle . . 53 A 53 LEU middle . . 54 A 54 LYS middle . . 55 A 55 ARG middle . . 56 A 56 ILE middle . . 57 A 57 GLN middle . . 58 A 58 HIS middle . . 59 A 59 LEU middle . . 60 A 60 ASP middle . . 61 A 61 GLU middle . . 62 A 62 ALA middle . . 63 A 63 TYR middle . . 64 A 64 ASN middle . . 65 A 65 LYS middle . . 66 A 66 VAL middle . . 67 A 67 LYS middle . . 68 A 68 ARG middle . . 69 A 69 GLY middle . false 70 A 70 GLU middle . . 71 A 71 SER middle . . 72 A 72 LYS middle . . 73 A 73 LEU middle . . 74 A 74 GLU middle . . 75 A 75 HIS middle . . 76 A 76 HIS middle . . 77 A 77 HIS middle . . 78 A 78 HIS middle . . 79 A 79 HIS middle . . 80 A 80 HIS end . . 81 B 1 MET start . . 82 B 2 SER middle . . 83 B 3 GLU middle . . 84 B 4 LEU middle . . 85 B 5 PHE middle . . 86 B 6 SER middle . . 87 B 7 VAL middle . . 88 B 8 PRO middle . false 89 B 9 TYR middle . . 90 B 10 PHE middle . . 91 B 11 ILE middle . . 92 B 12 GLU middle . . 93 B 13 ASN middle . . 94 B 14 LEU middle . . 95 B 15 LYS middle . . 96 B 16 GLN middle . . 97 B 17 HIS middle . . 98 B 18 ILE middle . . 99 B 19 GLU middle . . 100 B 20 MET middle . . 101 B 21 ASN middle . . 102 B 22 GLN middle . . 103 B 23 SER middle . . 104 B 24 GLU middle . . 105 B 25 ASP middle . . 106 B 26 LYS middle . . 107 B 27 ILE middle . . 108 B 28 HIS middle . . 109 B 29 ALA middle . . 110 B 30 MET middle . . 111 B 31 ASN middle . . 112 B 32 SER middle . . 113 B 33 TYR middle . . 114 B 34 TYR middle . . 115 B 35 ARG middle . . 116 B 36 SER middle . . 117 B 37 VAL middle . . 118 B 38 VAL middle . . 119 B 39 SER middle . . 120 B 40 THR middle . . 121 B 41 LEU middle . . 122 B 42 VAL middle . . 123 B 43 GLN middle . . 124 B 44 ASP middle . . 125 B 45 GLN middle . . 126 B 46 LEU middle . . 127 B 47 THR middle . . 128 B 48 LYS middle . . 129 B 49 ASN middle . . 130 B 50 ALA middle . . 131 B 51 VAL middle . . 132 B 52 VAL middle . . 133 B 53 LEU middle . . 134 B 54 LYS middle . . 135 B 55 ARG middle . . 136 B 56 ILE middle . . 137 B 57 GLN middle . . 138 B 58 HIS middle . . 139 B 59 LEU middle . . 140 B 60 ASP middle . . 141 B 61 GLU middle . . 142 B 62 ALA middle . . 143 B 63 TYR middle . . 144 B 64 ASN middle . . 145 B 65 LYS middle . . 146 B 66 VAL middle . . 147 B 67 LYS middle . . 148 B 68 ARG middle . . 149 B 69 GLY middle . false 150 B 70 GLU middle . . 151 B 71 SER middle . . 152 B 72 LYS middle . . 153 B 73 LEU middle . . 154 B 74 GLU middle . . 155 B 75 HIS middle . . 156 B 76 HIS middle . . 157 B 77 HIS middle . . 158 B 78 HIS middle . . 159 B 79 HIS middle . . 160 B 80 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HE% H 1 1.900 0.05 A 1 MET CE C 13 16.510 0.5 A 2 SER HA H 1 4.100 0.05 A 2 SER HBx H 1 3.740 0.05 A 2 SER HBy H 1 3.940 0.05 A 2 SER CA C 13 57.480 0.5 A 2 SER CB C 13 63.140 0.5 A 3 GLU H H 1 8.780 0.05 A 3 GLU HA H 1 4.150 0.05 A 3 GLU HGx H 1 2.260 0.05 A 3 GLU CA C 13 55.800 0.5 A 3 GLU CB C 13 30.220 0.5 A 3 GLU CG C 13 35.950 0.5 A 3 GLU N N 15 122.130 0.5 A 4 LEU H H 1 8.510 0.05 A 4 LEU HA H 1 2.580 0.05 A 4 LEU HBx H 1 0.470 0.05 A 4 LEU HBy H 1 1.070 0.05 A 4 LEU HDx% H 1 0.270 0.05 A 4 LEU HDy% H 1 0.370 0.05 A 4 LEU HG H 1 0.480 0.05 A 4 LEU CA C 13 56.840 0.5 A 4 LEU CB C 13 41.550 0.5 A 4 LEU CD1 C 13 23.820 0.5 A 4 LEU CD2 C 13 24.370 0.5 A 4 LEU CG C 13 26.050 0.5 A 4 LEU N N 15 128.210 0.5 A 5 PHE HBx H 1 3.430 0.05 A 5 PHE CB C 13 36.040 0.5 A 6 SER H H 1 7.450 0.05 A 6 SER HA H 1 4.290 0.05 A 6 SER HBx H 1 3.670 0.05 A 6 SER HBy H 1 3.860 0.05 A 6 SER CA C 13 58.050 0.5 A 6 SER CB C 13 65.770 0.5 A 6 SER N N 15 114.000 0.5 A 7 VAL H H 1 9.200 0.05 A 7 VAL HA H 1 4.070 0.05 A 7 VAL HB H 1 2.320 0.05 A 7 VAL HGx% H 1 0.990 0.05 A 7 VAL HGy% H 1 1.220 0.05 A 7 VAL CA C 13 69.820 0.5 A 7 VAL CB C 13 29.440 0.5 A 7 VAL CG1 C 13 21.220 0.5 A 7 VAL CG2 C 13 23.240 0.5 A 7 VAL N N 15 119.920 0.5 A 8 PRO HA H 1 4.200 0.05 A 8 PRO HBx H 1 2.200 0.05 A 8 PRO CA C 13 66.280 0.5 A 8 PRO CB C 13 30.950 0.5 A 9 TYR H H 1 7.260 0.05 A 9 TYR HA H 1 4.630 0.05 A 9 TYR HBx H 1 3.000 0.05 A 9 TYR HDx H 1 6.360 0.05 A 9 TYR HEx H 1 6.560 0.05 A 9 TYR CA C 13 60.800 0.5 A 9 TYR CB C 13 37.800 0.5 A 9 TYR CDx C 13 132.700 0.5 A 9 TYR CEx C 13 119.000 0.5 A 9 TYR N N 15 118.680 0.5 A 10 PHE H H 1 8.500 0.05 A 10 PHE HA H 1 4.630 0.05 A 10 PHE HBx H 1 3.160 0.05 A 10 PHE HDx H 1 6.920 0.05 A 10 PHE HEx H 1 7.300 0.05 A 10 PHE HZ H 1 7.870 0.05 A 10 PHE CA C 13 62.200 0.5 A 10 PHE CB C 13 39.710 0.5 A 10 PHE CDx C 13 130.400 0.5 A 10 PHE CEx C 13 131.700 0.5 A 10 PHE CZ C 13 132.600 0.5 A 10 PHE N N 15 121.130 0.5 A 11 ILE H H 1 8.990 0.05 A 11 ILE HA H 1 3.520 0.05 A 11 ILE HB H 1 1.990 0.05 A 11 ILE HD1% H 1 0.880 0.05 A 11 ILE HG12 H 1 0.830 0.05 A 11 ILE HG2% H 1 0.840 0.05 A 11 ILE CA C 13 67.240 0.5 A 11 ILE CB C 13 37.970 0.5 A 11 ILE CD1 C 13 14.500 0.5 A 11 ILE CG1 C 13 21.360 0.5 A 11 ILE CG2 C 13 16.360 0.5 A 11 ILE N N 15 122.680 0.5 A 12 GLU H H 1 7.990 0.05 A 12 GLU HA H 1 3.940 0.05 A 12 GLU HBx H 1 1.910 0.05 A 12 GLU HBy H 1 2.060 0.05 A 12 GLU HGx H 1 2.260 0.05 A 12 GLU CA C 13 59.200 0.5 A 12 GLU CB C 13 28.910 0.5 A 12 GLU CG C 13 35.590 0.5 A 12 GLU N N 15 117.840 0.5 A 13 ASN H H 1 7.750 0.05 A 13 ASN HA H 1 4.270 0.05 A 13 ASN HBx H 1 2.370 0.05 A 13 ASN HBy H 1 2.610 0.05 A 13 ASN CA C 13 57.170 0.5 A 13 ASN CB C 13 39.850 0.5 A 13 ASN N N 15 117.500 0.5 A 14 LEU H H 1 8.930 0.05 A 14 LEU HA H 1 3.520 0.05 A 14 LEU HBy H 1 2.316 0.05 A 14 LEU HBx H 1 1.180 0.05 A 14 LEU HDx% H 1 0.960 0.05 A 14 LEU HDy% H 1 1.150 0.05 A 14 LEU HG H 1 1.830 0.05 A 14 LEU CA C 13 59.300 0.5 A 14 LEU CB C 13 42.860 0.5 A 14 LEU CD1 C 13 26.140 0.5 A 14 LEU CD2 C 13 26.860 0.5 A 14 LEU CG C 13 26.400 0.5 A 14 LEU N N 15 124.290 0.5 A 15 LYS H H 1 8.210 0.05 A 15 LYS HA H 1 3.860 0.05 A 15 LYS HBx H 1 1.830 0.05 A 15 LYS CA C 13 60.690 0.5 A 15 LYS CB C 13 31.940 0.5 A 15 LYS CD C 13 29.410 0.5 A 15 LYS CE C 13 41.850 0.5 A 15 LYS CG C 13 26.170 0.5 A 15 LYS N N 15 117.580 0.5 A 16 GLN H H 1 7.990 0.05 A 16 GLN HA H 1 4.010 0.05 A 16 GLN HGx H 1 2.280 0.05 A 16 GLN HGy H 1 2.450 0.05 A 16 GLN CA C 13 58.910 0.5 A 16 GLN CB C 13 28.410 0.5 A 16 GLN CG C 13 34.010 0.5 A 16 GLN N N 15 118.450 0.5 A 17 HIS H H 1 7.930 0.05 A 17 HIS HA H 1 4.020 0.05 A 17 HIS HBy H 1 3.206 0.05 A 17 HIS HBx H 1 2.920 0.05 A 17 HIS CA C 13 60.620 0.5 A 17 HIS CB C 13 28.270 0.5 A 17 HIS N N 15 117.300 0.5 A 18 ILE H H 1 8.090 0.05 A 18 ILE HA H 1 3.530 0.05 A 18 ILE HB H 1 0.910 0.05 A 18 ILE HD1% H 1 0.760 0.05 A 18 ILE HG12 H 1 1.740 0.05 A 18 ILE HG13 H 1 1.930 0.05 A 18 ILE HG2% H 1 0.890 0.05 A 18 ILE CA C 13 65.650 0.5 A 18 ILE CB C 13 38.780 0.5 A 18 ILE CD1 C 13 14.800 0.5 A 18 ILE CG1 C 13 25.720 0.5 A 18 ILE CG2 C 13 17.220 0.5 A 18 ILE N N 15 120.340 0.5 A 19 GLU H H 1 7.690 0.05 A 19 GLU HA H 1 3.980 0.05 A 19 GLU HGx H 1 2.390 0.05 A 19 GLU CA C 13 58.520 0.5 A 19 GLU CB C 13 29.390 0.5 A 19 GLU CG C 13 36.000 0.5 A 19 GLU N N 15 118.010 0.5 A 20 MET H H 1 7.740 0.05 A 20 MET HA H 1 4.310 0.05 A 20 MET HBx H 1 1.950 0.05 A 20 MET HBy H 1 2.120 0.05 A 20 MET HE% H 1 1.940 0.05 A 20 MET HGx H 1 2.560 0.05 A 20 MET HGy H 1 2.660 0.05 A 20 MET CA C 13 56.700 0.5 A 20 MET CB C 13 33.270 0.5 A 20 MET CE C 13 16.630 0.5 A 20 MET CG C 13 32.100 0.5 A 20 MET N N 15 115.510 0.5 A 21 ASN H H 1 7.380 0.05 A 21 ASN HA H 1 5.015 0.05 A 21 ASN HBx H 1 2.540 0.05 A 21 ASN HBy H 1 2.820 0.05 A 21 ASN CA C 13 52.570 0.5 A 21 ASN CB C 13 39.660 0.5 A 21 ASN N N 15 119.190 0.5 A 22 GLN H H 1 8.190 0.05 A 22 GLN HA H 1 4.250 0.05 A 22 GLN HBx H 1 2.050 0.05 A 22 GLN HBy H 1 2.260 0.05 A 22 GLN HGx H 1 2.480 0.05 A 22 GLN CA C 13 57.900 0.5 A 22 GLN CB C 13 28.980 0.5 A 22 GLN CG C 13 34.530 0.5 A 22 GLN N N 15 118.880 0.5 A 23 SER H H 1 8.310 0.05 A 23 SER HA H 1 3.880 0.05 A 23 SER CA C 13 59.440 0.5 A 23 SER CB C 13 63.190 0.5 A 23 SER N N 15 113.870 0.5 A 24 GLU H H 1 7.840 0.05 A 24 GLU HA H 1 4.550 0.05 A 24 GLU HBx H 1 2.000 0.05 A 24 GLU HBy H 1 2.140 0.05 A 24 GLU HGx H 1 2.370 0.05 A 24 GLU HGy H 1 2.430 0.05 A 24 GLU CA C 13 54.920 0.5 A 24 GLU CB C 13 31.620 0.5 A 24 GLU CG C 13 35.580 0.5 A 24 GLU N N 15 121.680 0.5 A 25 ASP H H 1 8.480 0.05 A 25 ASP HA H 1 4.460 0.05 A 25 ASP HBx H 1 2.470 0.05 A 25 ASP HBy H 1 2.580 0.05 A 25 ASP CA C 13 54.870 0.5 A 25 ASP CB C 13 42.500 0.5 A 25 ASP N N 15 122.420 0.5 A 26 LYS H H 1 8.360 0.05 A 26 LYS HA H 1 4.030 0.05 A 26 LYS HBy H 1 1.910 0.05 A 26 LYS HBx H 1 1.700 0.05 A 26 LYS HGx H 1 1.280 0.05 A 26 LYS HGy H 1 1.320 0.05 A 26 LYS CA C 13 60.080 0.5 A 26 LYS CB C 13 33.160 0.5 A 26 LYS CD C 13 29.730 0.5 A 26 LYS CE C 13 39.980 0.5 A 26 LYS CG C 13 24.700 0.5 A 26 LYS N N 15 124.950 0.5 A 27 ILE H H 1 8.080 0.05 A 27 ILE HA H 1 3.880 0.05 A 27 ILE HB H 1 1.850 0.05 A 27 ILE HD1% H 1 0.790 0.05 A 27 ILE HG12 H 1 1.380 0.05 A 27 ILE HG2% H 1 0.760 0.05 A 27 ILE CA C 13 62.530 0.5 A 27 ILE CB C 13 36.440 0.5 A 27 ILE CD1 C 13 11.360 0.5 A 27 ILE CG1 C 13 28.400 0.5 A 27 ILE CG2 C 13 18.100 0.5 A 27 ILE N N 15 118.410 0.5 A 28 HIS H H 1 7.500 0.05 A 28 HIS CA C 13 57.730 0.5 A 28 HIS CB C 13 29.060 0.5 A 28 HIS N N 15 119.010 0.5 A 29 ALA H H 1 8.390 0.05 A 29 ALA HA H 1 4.330 0.05 A 29 ALA HB% H 1 1.520 0.05 A 29 ALA CA C 13 55.330 0.5 A 29 ALA CB C 13 18.400 0.5 A 29 ALA N N 15 123.920 0.5 A 30 MET H H 1 8.570 0.05 A 30 MET HA H 1 3.890 0.05 A 30 MET HE% H 1 2.070 0.05 A 30 MET CA C 13 60.300 0.5 A 30 MET CB C 13 34.850 0.5 A 30 MET CE C 13 16.940 0.5 A 30 MET CG C 13 32.490 0.5 A 30 MET N N 15 118.300 0.5 A 31 ASN H H 1 8.920 0.05 A 31 ASN CA C 13 55.690 0.5 A 31 ASN CB C 13 37.450 0.5 A 31 ASN N N 15 117.930 0.5 A 32 SER H H 1 8.220 0.05 A 32 SER HA H 1 4.150 0.05 A 32 SER HBx H 1 3.980 0.05 A 32 SER CA C 13 61.290 0.5 A 32 SER CB C 13 62.820 0.5 A 32 SER N N 15 116.470 0.5 A 33 TYR H H 1 7.660 0.05 A 33 TYR HBx H 1 2.860 0.05 A 33 TYR HBy H 1 3.990 0.05 A 33 TYR HDx H 1 6.590 0.05 A 33 TYR HEx H 1 6.600 0.05 A 33 TYR CA C 13 61.290 0.5 A 33 TYR CB C 13 37.730 0.5 A 33 TYR CDx C 13 132.200 0.5 A 33 TYR CEx C 13 118.200 0.5 A 33 TYR N N 15 122.400 0.5 A 34 TYR H H 1 8.580 0.05 A 34 TYR HA H 1 3.430 0.05 A 34 TYR HBx H 1 1.910 0.05 A 34 TYR HDx H 1 6.650 0.05 A 34 TYR HEx H 1 6.420 0.05 A 34 TYR CA C 13 60.860 0.5 A 34 TYR CB C 13 40.090 0.5 A 34 TYR CDx C 13 132.900 0.5 A 34 TYR CEx C 13 117.600 0.5 A 34 TYR N N 15 119.850 0.5 A 35 ARG H H 1 7.700 0.05 A 35 ARG HA H 1 4.010 0.05 A 35 ARG HBy H 1 2.450 0.05 A 35 ARG HBx H 1 2.270 0.05 A 35 ARG CA C 13 59.340 0.5 A 35 ARG CB C 13 28.090 0.5 A 35 ARG CG C 13 24.110 0.5 A 35 ARG N N 15 117.830 0.5 A 36 SER H H 1 7.310 0.05 A 36 SER HA H 1 3.880 0.05 A 36 SER CA C 13 61.660 0.5 A 36 SER CB C 13 62.990 0.5 A 36 SER N N 15 112.890 0.5 A 37 VAL H H 1 7.830 0.05 A 37 VAL HA H 1 3.560 0.05 A 37 VAL HB H 1 1.560 0.05 A 37 VAL HGx% H 1 0.800 0.05 A 37 VAL HGy% H 1 0.480 0.05 A 37 VAL CA C 13 66.220 0.5 A 37 VAL CB C 13 31.620 0.5 A 37 VAL CG1 C 13 22.930 0.5 A 37 VAL CG2 C 13 22.610 0.5 A 37 VAL N N 15 121.970 0.5 A 38 VAL H H 1 8.050 0.05 A 38 VAL HA H 1 3.050 0.05 A 38 VAL HGy% H 1 0.700 0.05 A 38 VAL CA C 13 68.440 0.5 A 38 VAL CB C 13 30.990 0.5 A 38 VAL CG2 C 13 25.440 0.5 A 38 VAL N N 15 120.590 0.5 A 39 SER H H 1 7.810 0.05 A 39 SER HA H 1 3.940 0.05 A 39 SER HBx H 1 3.730 0.05 A 39 SER CA C 13 61.490 0.5 A 39 SER CB C 13 63.590 0.5 A 39 SER N N 15 110.480 0.5 A 40 THR H H 1 7.290 0.05 A 40 THR HA H 1 3.920 0.05 A 40 THR HB H 1 4.290 0.05 A 40 THR HG2% H 1 1.260 0.05 A 40 THR CA C 13 66.280 0.5 A 40 THR CB C 13 69.180 0.5 A 40 THR CG2 C 13 21.810 0.5 A 40 THR N N 15 113.390 0.5 A 41 LEU H H 1 8.510 0.05 A 41 LEU HA H 1 4.040 0.05 A 41 LEU HBx H 1 1.090 0.05 A 41 LEU HBy H 1 1.860 0.05 A 41 LEU HDy% H 1 0.480 0.05 A 41 LEU HG H 1 0.560 0.05 A 41 LEU CA C 13 58.130 0.5 A 41 LEU CB C 13 41.970 0.5 A 41 LEU CD2 C 13 22.800 0.5 A 41 LEU CG C 13 26.980 0.5 A 41 LEU N N 15 122.040 0.5 A 42 VAL H H 1 8.260 0.05 A 42 VAL HA H 1 4.090 0.05 A 42 VAL HB H 1 2.240 0.05 A 42 VAL HGx% H 1 0.840 0.05 A 42 VAL HGy% H 1 0.920 0.05 A 42 VAL CA C 13 63.400 0.5 A 42 VAL CB C 13 31.260 0.5 A 42 VAL CG1 C 13 21.690 0.5 A 42 VAL CG2 C 13 19.660 0.5 A 42 VAL N N 15 108.850 0.5 A 43 GLN H H 1 7.150 0.05 A 43 GLN HA H 1 4.350 0.05 A 43 GLN HBy H 1 2.340 0.05 A 43 GLN HBx H 1 2.000 0.05 A 43 GLN HGx H 1 2.590 0.05 A 43 GLN CA C 13 55.760 0.5 A 43 GLN CB C 13 28.940 0.5 A 43 GLN CG C 13 33.960 0.5 A 43 GLN N N 15 118.250 0.5 A 44 ASP H H 1 6.940 0.05 A 44 ASP HA H 1 4.440 0.05 A 44 ASP HBx H 1 2.680 0.05 A 44 ASP HBy H 1 3.010 0.05 A 44 ASP CA C 13 54.080 0.5 A 44 ASP CB C 13 40.800 0.5 A 44 ASP N N 15 119.450 0.5 A 45 GLN H H 1 8.710 0.05 A 45 GLN HA H 1 4.360 0.05 A 45 GLN HGx H 1 2.430 0.05 A 45 GLN CA C 13 55.960 0.5 A 45 GLN CB C 13 29.440 0.5 A 45 GLN CG C 13 34.490 0.5 A 45 GLN N N 15 124.530 0.5 A 46 LEU H H 1 8.340 0.05 A 46 LEU HA H 1 4.380 0.05 A 46 LEU HBx H 1 1.620 0.05 A 46 LEU HBy H 1 1.800 0.05 A 46 LEU HDx% H 1 0.930 0.05 A 46 LEU HDy% H 1 0.850 0.05 A 46 LEU HG H 1 1.610 0.05 A 46 LEU CA C 13 55.800 0.5 A 46 LEU CB C 13 43.120 0.5 A 46 LEU CD1 C 13 24.880 0.5 A 46 LEU CD2 C 13 23.260 0.5 A 46 LEU CG C 13 27.160 0.5 A 46 LEU N N 15 120.620 0.5 A 47 THR H H 1 7.520 0.05 A 47 THR HA H 1 4.020 0.05 A 47 THR HB H 1 3.420 0.05 A 47 THR HG2% H 1 1.230 0.05 A 47 THR CA C 13 62.770 0.5 A 47 THR CB C 13 68.390 0.5 A 47 THR CG2 C 13 22.870 0.5 A 47 THR N N 15 119.590 0.5 A 48 LYS H H 1 8.490 0.05 A 48 LYS HA H 1 4.130 0.05 A 48 LYS HBy H 1 2.000 0.05 A 48 LYS HBx H 1 1.780 0.05 A 48 LYS HEy H 1 3.020 0.05 A 48 LYS HEx H 1 2.670 0.05 A 48 LYS HGx H 1 1.590 0.05 A 48 LYS HGy H 1 1.630 0.05 A 48 LYS CA C 13 56.880 0.5 A 48 LYS CB C 13 32.830 0.5 A 48 LYS CD C 13 29.270 0.5 A 48 LYS CE C 13 42.200 0.5 A 48 LYS CG C 13 25.210 0.5 A 48 LYS N N 15 125.990 0.5 A 49 ASN H H 1 8.940 0.05 A 49 ASN HA H 1 4.160 0.05 A 49 ASN HBx H 1 2.470 0.05 A 49 ASN HBy H 1 2.670 0.05 A 49 ASN CA C 13 56.540 0.5 A 49 ASN CB C 13 38.340 0.5 A 49 ASN N N 15 122.070 0.5 A 50 ALA H H 1 8.630 0.05 A 50 ALA HA H 1 3.830 0.05 A 50 ALA HB% H 1 1.440 0.05 A 50 ALA CA C 13 55.240 0.5 A 50 ALA CB C 13 19.220 0.5 A 50 ALA N N 15 119.450 0.5 A 51 VAL H H 1 6.990 0.05 A 51 VAL HA H 1 3.580 0.05 A 51 VAL HB H 1 2.130 0.05 A 51 VAL HGx% H 1 0.830 0.05 A 51 VAL HGy% H 1 1.004 0.05 A 51 VAL CA C 13 65.370 0.5 A 51 VAL CB C 13 31.590 0.5 A 51 VAL CG1 C 13 21.240 0.5 A 51 VAL CG2 C 13 22.440 0.5 A 51 VAL N N 15 117.660 0.5 A 52 VAL H H 1 7.610 0.05 A 52 VAL HA H 1 3.160 0.05 A 52 VAL HB H 1 2.010 0.05 A 52 VAL HGx% H 1 0.750 0.05 A 52 VAL HGy% H 1 0.900 0.05 A 52 VAL CA C 13 68.180 0.5 A 52 VAL CB C 13 31.570 0.5 A 52 VAL CG1 C 13 22.390 0.5 A 52 VAL CG2 C 13 22.900 0.5 A 52 VAL N N 15 120.650 0.5 A 53 LEU H H 1 7.840 0.05 A 53 LEU HA H 1 3.770 0.05 A 53 LEU HBx H 1 1.450 0.05 A 53 LEU HBy H 1 1.570 0.05 A 53 LEU HDx% H 1 0.830 0.05 A 53 LEU HDy% H 1 0.750 0.05 A 53 LEU CA C 13 58.050 0.5 A 53 LEU CB C 13 41.250 0.5 A 53 LEU CD1 C 13 24.600 0.5 A 53 LEU CD2 C 13 24.770 0.5 A 53 LEU N N 15 116.130 0.5 A 54 LYS H H 1 7.310 0.05 A 54 LYS HA H 1 3.940 0.05 A 54 LYS HBy H 1 1.920 0.05 A 54 LYS HBx H 1 1.740 0.05 A 54 LYS HDx H 1 1.670 0.05 A 54 LYS HDy H 1 1.760 0.05 A 54 LYS HEx H 1 3.010 0.05 A 54 LYS HGx H 1 1.330 0.05 A 54 LYS CA C 13 58.550 0.5 A 54 LYS CB C 13 31.640 0.5 A 54 LYS CD C 13 28.180 0.5 A 54 LYS CE C 13 42.000 0.5 A 54 LYS CG C 13 24.400 0.5 A 54 LYS N N 15 119.050 0.5 A 55 ARG H H 1 7.880 0.05 A 55 ARG HA H 1 3.930 0.05 A 55 ARG CA C 13 60.700 0.5 A 55 ARG CB C 13 30.870 0.5 A 55 ARG CG C 13 27.430 0.5 A 55 ARG N N 15 117.860 0.5 A 56 ILE H H 1 7.650 0.05 A 56 ILE HA H 1 3.240 0.05 A 56 ILE HB H 1 1.730 0.05 A 56 ILE HD1% H 1 0.610 0.05 A 56 ILE HG12 H 1 1.940 0.05 A 56 ILE HG2% H 1 0.630 0.05 A 56 ILE CA C 13 65.580 0.5 A 56 ILE CB C 13 37.560 0.5 A 56 ILE CD1 C 13 14.180 0.5 A 56 ILE CG1 C 13 29.330 0.5 A 56 ILE CG2 C 13 18.920 0.5 A 56 ILE N N 15 118.030 0.5 A 57 GLN H H 1 8.520 0.05 A 57 GLN HA H 1 3.770 0.05 A 57 GLN HGx H 1 2.500 0.05 A 57 GLN CA C 13 60.070 0.5 A 57 GLN CB C 13 27.250 0.5 A 57 GLN CG C 13 34.750 0.5 A 57 GLN N N 15 120.060 0.5 A 58 HIS H H 1 8.520 0.05 A 58 HIS HA H 1 4.282 0.05 A 58 HIS CA C 13 56.440 0.5 A 58 HIS CB C 13 28.600 0.5 A 58 HIS N N 15 118.320 0.5 A 59 LEU H H 1 7.670 0.05 A 59 LEU HA H 1 3.340 0.05 A 59 LEU HBx H 1 -0.060 0.05 A 59 LEU HBy H 1 1.620 0.05 A 59 LEU HDx% H 1 0.400 0.05 A 59 LEU HDy% H 1 -0.120 0.05 A 59 LEU HG H 1 0.900 0.05 A 59 LEU CA C 13 58.430 0.5 A 59 LEU CB C 13 39.670 0.5 A 59 LEU CD1 C 13 21.400 0.5 A 59 LEU CD2 C 13 26.400 0.5 A 59 LEU CG C 13 26.050 0.5 A 59 LEU N N 15 123.430 0.5 A 60 ASP H H 1 8.490 0.05 A 60 ASP HA H 1 3.530 0.05 A 60 ASP HBx H 1 1.180 0.05 A 60 ASP HBy H 1 2.320 0.05 A 60 ASP CA C 13 59.290 0.5 A 60 ASP CB C 13 42.470 0.5 A 60 ASP N N 15 120.620 0.5 A 61 GLU H H 1 8.410 0.05 A 61 GLU HA H 1 4.190 0.05 A 61 GLU HBx H 1 2.380 0.05 A 61 GLU HGx H 1 2.200 0.05 A 61 GLU HGy H 1 2.540 0.05 A 61 GLU CA C 13 59.460 0.5 A 61 GLU CB C 13 29.580 0.5 A 61 GLU CG C 13 36.440 0.5 A 61 GLU N N 15 118.910 0.5 A 62 ALA H H 1 8.390 0.05 A 62 ALA HA H 1 3.880 0.05 A 62 ALA HB% H 1 1.810 0.05 A 62 ALA CA C 13 55.540 0.5 A 62 ALA CB C 13 21.730 0.5 A 62 ALA N N 15 121.940 0.5 A 63 TYR H H 1 9.000 0.05 A 63 TYR HA H 1 3.690 0.05 A 63 TYR HBy H 1 3.730 0.05 A 63 TYR HBx H 1 2.940 0.05 A 63 TYR HDx H 1 6.950 0.05 A 63 TYR HEx H 1 6.680 0.05 A 63 TYR CA C 13 62.120 0.5 A 63 TYR CB C 13 38.680 0.5 A 63 TYR CDx C 13 133.400 0.5 A 63 TYR CEx C 13 117.900 0.5 A 63 TYR N N 15 118.960 0.5 A 64 ASN H H 1 8.280 0.05 A 64 ASN HA H 1 4.180 0.05 A 64 ASN HBx H 1 2.470 0.05 A 64 ASN HBy H 1 2.670 0.05 A 64 ASN CA C 13 56.510 0.5 A 64 ASN CB C 13 38.120 0.5 A 64 ASN N N 15 117.640 0.5 A 65 LYS H H 1 8.190 0.05 A 65 LYS HA H 1 4.000 0.05 A 65 LYS HBx H 1 1.950 0.05 A 65 LYS CA C 13 59.930 0.5 A 65 LYS CB C 13 32.530 0.5 A 65 LYS CG C 13 26.020 0.5 A 65 LYS N N 15 120.650 0.5 A 66 VAL H H 1 8.460 0.05 A 66 VAL HA H 1 3.670 0.05 A 66 VAL HB H 1 1.950 0.05 A 66 VAL HGx% H 1 0.830 0.05 A 66 VAL HGy% H 1 1.140 0.05 A 66 VAL CA C 13 65.860 0.5 A 66 VAL CB C 13 32.210 0.5 A 66 VAL CG1 C 13 22.300 0.5 A 66 VAL CG2 C 13 25.430 0.5 A 66 VAL N N 15 120.820 0.5 A 67 LYS H H 1 8.520 0.05 A 67 LYS HA H 1 3.560 0.05 A 67 LYS HBx H 1 1.480 0.05 A 67 LYS HBy H 1 1.750 0.05 A 67 LYS HDx H 1 1.630 0.05 A 67 LYS HGy H 1 1.340 0.05 A 67 LYS HGx H 1 1.230 0.05 A 67 LYS CA C 13 59.580 0.5 A 67 LYS CB C 13 32.360 0.5 A 67 LYS CD C 13 29.920 0.5 A 67 LYS CG C 13 24.890 0.5 A 67 LYS N N 15 120.740 0.5 A 68 ARG H H 1 7.460 0.05 A 68 ARG HA H 1 4.200 0.05 A 68 ARG HBx H 1 1.800 0.05 A 68 ARG HBy H 1 1.900 0.05 A 68 ARG HDx H 1 3.200 0.05 A 68 ARG HGx H 1 1.710 0.05 A 68 ARG HGy H 1 1.780 0.05 A 68 ARG CA C 13 57.560 0.5 A 68 ARG CB C 13 30.650 0.5 A 68 ARG CD C 13 43.600 0.5 A 68 ARG CG C 13 27.400 0.5 A 68 ARG N N 15 116.250 0.5 A 69 GLY H H 1 7.670 0.05 A 69 GLY HAx H 1 3.960 0.05 A 69 GLY CA C 13 45.680 0.5 A 69 GLY N N 15 107.370 0.5 A 70 GLU H H 1 8.150 0.05 A 70 GLU HA H 1 4.320 0.05 A 70 GLU HBx H 1 2.080 0.05 A 70 GLU HBy H 1 2.240 0.05 A 70 GLU HGx H 1 2.080 0.05 A 70 GLU HGy H 1 2.260 0.05 A 70 GLU CA C 13 56.310 0.5 A 70 GLU CB C 13 30.390 0.5 A 70 GLU CG C 13 36.110 0.5 A 70 GLU N N 15 120.290 0.5 A 71 SER H H 1 8.250 0.05 A 71 SER HA H 1 4.410 0.05 A 71 SER HBy H 1 3.890 0.05 A 71 SER HBx H 1 3.850 0.05 A 71 SER CA C 13 58.570 0.5 A 71 SER CB C 13 63.840 0.5 A 71 SER N N 15 116.970 0.5 A 72 LYS H H 1 8.320 0.05 A 72 LYS HA H 1 4.265 0.05 A 72 LYS HBx H 1 1.760 0.05 A 72 LYS HBy H 1 1.840 0.05 A 72 LYS HDx H 1 1.670 0.05 A 72 LYS HGx H 1 1.390 0.05 A 72 LYS HGy H 1 1.440 0.05 A 72 LYS CA C 13 56.690 0.5 A 72 LYS CB C 13 32.820 0.5 A 72 LYS CD C 13 28.970 0.5 A 72 LYS CE C 13 42.290 0.5 A 72 LYS CG C 13 24.660 0.5 A 72 LYS N N 15 123.140 0.5 A 73 LEU H H 1 8.070 0.05 A 73 LEU HA H 1 4.250 0.05 A 73 LEU HBx H 1 1.490 0.05 A 73 LEU HBy H 1 1.570 0.05 A 73 LEU HDx% H 1 0.880 0.05 A 73 LEU HDy% H 1 0.820 0.05 A 73 LEU HG H 1 1.550 0.05 A 73 LEU CA C 13 55.210 0.5 A 73 LEU CB C 13 42.230 0.5 A 73 LEU CD1 C 13 24.860 0.5 A 73 LEU CD2 C 13 23.410 0.5 A 73 LEU CG C 13 26.880 0.5 A 73 LEU N N 15 122.390 0.5 A 74 GLU H H 1 8.130 0.05 A 74 GLU HA H 1 4.180 0.05 A 74 GLU HBx H 1 1.870 0.05 A 74 GLU HGx H 1 2.150 0.05 A 74 GLU HGy H 1 2.190 0.05 A 74 GLU CA C 13 56.280 0.5 A 74 GLU CB C 13 30.460 0.5 A 74 GLU CG C 13 36.060 0.5 A 74 GLU N N 15 121.430 0.5 A 75 HIS H H 1 8.410 0.05 A 75 HIS HA H 1 4.640 0.05 A 75 HIS HBx H 1 3.210 0.05 A 75 HIS CA C 13 55.480 0.5 A 75 HIS CB C 13 29.420 0.5 A 75 HIS N N 15 119.470 0.5 A 76 HIS H H 1 8.300 0.05 A 76 HIS HA H 1 4.450 0.05 A 76 HIS HBx H 1 3.126 0.05 A 76 HIS HBy H 1 3.239 0.05 A 76 HIS CA C 13 57.150 0.5 A 76 HIS CB C 13 29.710 0.5 A 76 HIS N N 15 125.500 0.5 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 7 VAL HA A 7 VAL HGx% 1.0 1.80 4.09 2 2 A 40 THR HB A 37 VAL HGx% 1.0 1.80 6.00 3 3 A 40 THR HB A 37 VAL HGy% 1.0 1.80 6.00 4 4 A 40 THR HB A 37 VAL HA 1.0 1.80 6.00 5 5 A 40 THR HB A 41 LEU H 1.0 1.80 6.00 6 6 A 52 VAL HA A 52 VAL HGx% 1.0 1.80 3.45 7 7 A 38 VAL HA A 41 LEU HG 1.0 1.80 4.15 8 8 A 11 ILE HA A 14 LEU HDy% 1.0 1.80 4.20 9 9 A 11 ILE HA A 62 ALA HB% 1.0 1.80 6.00 10 10 A 11 ILE HA A 14 LEU HDx% 1.0 1.80 4.20 11 11 A 7 VAL HB A 8 PRO HA 1.0 1.80 4.84 12 12 A 8 PRO HA A 11 ILE HB 1.0 1.80 3.59 13 13 A 8 PRO HA A 11 ILE HG2% 1.0 1.80 4.48 14 14 A 8 PRO HA A 11 ILE HD1% 1.0 1.80 4.62 15 15 A 66 VAL HA A 66 VAL HGy% 1.0 1.80 3.43 16 16 A 37 VAL HA A 37 VAL HGx% 1.0 1.80 3.53 17 17 A 37 VAL HA A 41 LEU HG 1.0 1.80 6.00 18 18 A 37 VAL HA A 37 VAL HGy% 1.0 1.80 3.53 19 19 A 51 VAL HA A 51 VAL HGy% 1.0 1.80 3.27 20 20 A 51 VAL HA A 51 VAL HGx% 1.0 1.80 3.27 21 21 A 56 ILE HA A 56 ILE HG2% 1.0 1.80 4.05 22 22 A 46 LEU H A 47 THR HA 1.0 1.80 5.53 23 23 A 47 THR HA A 47 THR HG2% 1.0 1.80 3.59 24 24 A 27 ILE HA A 27 ILE HD1% 1.0 1.80 3.32 25 25 A 17 HIS HA A 19 GLU H 1.0 1.80 6.00 26 26 A 17 HIS HA A 20 MET H 1.0 1.80 6.00 27 27 A 17 HIS HA A 25 ASP H 1.0 1.80 6.00 28 28 A 15 LYS HA A 18 ILE HG12 1.0 1.80 3.48 29 28 A 15 LYS HA A 18 ILE HG13 1.0 1.80 3.48 30 29 A 25 ASP H A 26 LYS HA 1.0 1.80 6.00 31 30 A 65 LYS HA A 67 LYS H 1.0 1.80 6.00 32 31 A 26 LYS HA A 18 ILE HG2% 1.0 1.80 3.55 33 32 A 26 LYS HA A 18 ILE HD1% 1.0 1.80 4.87 34 33 A 26 LYS HA A 29 ALA HB% 1.0 1.80 3.65 35 34 A 29 ALA HB% A 30 MET HA 1.0 1.80 6.00 36 35 A 30 MET HA A 66 VAL HGy% 1.0 1.80 5.20 37 36 A 60 ASP H A 61 GLU HA 1.0 1.80 5.50 38 37 A 14 LEU HA A 18 ILE HG12 1.0 1.80 6.00 39 37 A 18 ILE HG13 A 14 LEU HA 1.0 1.80 6.00 40 38 A 66 VAL HB A 67 LYS HA 1.0 1.80 6.00 41 39 A 27 ILE HD1% A 67 LYS HA 1.0 1.80 4.10 42 40 A 67 LYS HA A 67 LYS HGx 1.0 1.80 3.44 43 41 A 11 ILE HG2% A 14 LEU HA 1.0 1.80 6.00 44 42 A 18 ILE HD1% A 14 LEU HA 1.0 1.80 6.00 45 43 A 18 ILE HB A 19 GLU HA 1.0 1.80 4.76 46 44 A 53 LEU HA A 56 ILE HD1% 1.0 1.80 4.44 47 45 A 72 LYS HA A 73 LEU H 1.0 1.80 3.57 48 46 A 58 HIS HA A 61 GLU H 1.0 1.80 4.14 49 47 A 67 LYS H A 64 ASN HA 1.0 1.80 3.84 50 48 A 49 ASN HA A 50 ALA HB% 1.0 1.80 6.00 51 49 A 46 LEU HA A 48 LYS H 1.0 1.80 3.66 52 50 A 46 LEU H A 46 LEU HA 1.0 1.80 2.93 53 51 A 46 LEU HA A 52 VAL H 1.0 1.80 5.69 54 52 A 74 GLU HA A 74 GLU HGy 1.0 1.80 4.11 55 53 A 74 GLU HA A 74 GLU HGx 1.0 1.80 4.11 56 54 A 3 GLU HA A 4 LEU HA 1.0 1.80 4.61 57 55 A 73 LEU HA A 73 LEU HG 1.0 1.80 3.51 58 56 A 24 GLU HA A 25 ASP HBy 1.0 1.80 6.00 59 57 A 25 ASP HBx A 30 MET H 1.0 1.80 5.83 60 58 A 46 LEU HBx A 46 LEU HDy% 1.0 1.80 3.28 61 59 A 54 LYS HEy A 54 LYS HDy 1.0 1.80 2.36 62 59 A 54 LYS HDy A 54 LYS HEx 1.0 1.80 2.36 63 60 A 54 LYS HEy A 54 LYS HDx 1.0 1.80 2.36 64 60 A 54 LYS HDx A 54 LYS HEx 1.0 1.80 2.36 65 61 A 73 LEU HDx% A 73 LEU HBy 1.0 1.80 3.73 66 62 A 73 LEU HBy A 73 LEU HDy% 1.0 1.80 3.73 67 63 A 73 LEU HDx% A 73 LEU HBx 1.0 1.80 3.73 68 64 A 73 LEU HBx A 73 LEU HDy% 1.0 1.80 3.73 69 65 A 56 ILE HB A 53 LEU HDx% 1.0 1.80 5.17 70 66 A 61 GLU HGx A 7 VAL HGy% 1.0 1.80 6.00 71 67 A 17 HIS H A 24 GLU HGx 1.0 1.80 6.00 72 68 A 17 HIS H A 16 GLN HGy 1.0 1.80 6.00 73 69 A 21 ASN H A 16 GLN HGy 1.0 1.80 5.17 74 70 A 17 HIS H A 16 GLN HGx 1.0 1.80 6.00 75 71 A 26 LYS H A 26 LYS HBy 1.0 1.80 4.06 76 72 A 72 LYS H A 72 LYS HBy 1.0 1.80 4.02 77 73 A 66 VAL HB A 66 VAL H 1.0 1.80 4.17 78 74 A 66 VAL HB A 64 ASN H 1.0 1.80 6.00 79 75 A 27 ILE HD1% A 67 LYS HBy 1.0 1.80 6.00 80 76 A 25 ASP H A 24 GLU HBy 1.0 1.80 6.00 81 77 A 48 LYS H A 51 VAL HB 1.0 1.80 6.00 82 78 A 17 HIS H A 24 GLU HBy 1.0 1.80 6.00 83 79 A 52 VAL HB A 53 LEU H 1.0 1.80 4.56 84 80 A 71 SER H A 70 GLU HBx 1.0 1.80 4.13 85 81 A 67 LYS H A 68 ARG HBy 1.0 1.80 6.00 86 82 A 23 SER H A 22 GLN HBx 1.0 1.80 4.16 87 83 A 48 LYS H A 46 LEU HG 1.0 1.80 6.00 88 84 A 46 LEU H A 46 LEU HG 1.0 1.80 5.36 89 85 A 73 LEU HG A 74 GLU H 1.0 1.80 4.46 90 86 A 73 LEU H A 73 LEU HG 1.0 1.80 4.49 91 87 A 62 ALA H A 14 LEU HDx% 1.0 1.80 6.00 92 88 A 60 ASP H A 59 LEU HG 1.0 1.80 6.00 93 89 A 30 MET H A 66 VAL HGy% 1.0 1.80 3.96 94 90 A 46 LEU H A 46 LEU HDx% 1.0 1.80 4.91 95 91 A 27 ILE HD1% A 67 LYS HGx 1.0 1.80 4.93 96 92 A 46 LEU HBy A 46 LEU HDx% 1.0 1.80 3.28 97 93 A 46 LEU HDx% A 46 LEU HBx 1.0 1.80 3.28 98 94 A 53 LEU H A 53 LEU HDx% 1.0 1.80 4.53 99 95 A 53 LEU HA A 53 LEU HDx% 1.0 1.80 4.21 100 96 A 53 LEU H A 53 LEU HDy% 1.0 1.80 4.53 101 97 A 56 ILE HB A 53 LEU HDy% 1.0 1.80 5.17 102 98 A 53 LEU HA A 53 LEU HDy% 1.0 1.80 4.21 103 99 A 10 PHE HE% A 4 LEU HDy% 1.0 1.80 4.98 104 100 A 10 PHE HD% A 4 LEU HDy% 1.0 1.80 6.00 105 101 A 9 TYR HE% A 4 LEU HDy% 1.0 1.80 4.75 106 102 A 4 LEU HA A 4 LEU HDy% 1.0 1.80 4.34 107 103 A 4 LEU H A 4 LEU HDy% 1.0 1.80 6.00 108 104 A 10 PHE HE% A 4 LEU HDx% 1.0 1.80 4.98 109 105 A 10 PHE HD% A 4 LEU HDx% 1.0 1.80 6.00 110 106 A 9 TYR HE% A 4 LEU HDx% 1.0 1.80 4.75 111 107 A 9 TYR HD% A 4 LEU HDx% 1.0 1.80 5.59 112 108 A 4 LEU HA A 4 LEU HDx% 1.0 1.80 4.34 113 109 A 7 VAL H A 7 VAL HGy% 1.0 1.80 4.85 114 110 A 46 LEU H A 47 THR HG2% 1.0 1.80 6.00 115 111 A 47 THR HG2% A 52 VAL H 1.0 1.80 4.99 116 112 A 46 LEU H A 46 LEU HDy% 1.0 1.80 4.91 117 113 A 47 THR HG2% A 48 LYS H 1.0 1.80 3.95 118 114 A 47 THR HG2% A 51 VAL H 1.0 1.80 6.00 119 115 A 7 VAL HA A 7 VAL HGy% 1.0 1.80 4.09 120 116 A 52 VAL H A 52 VAL HGy% 1.0 1.80 5.13 121 117 A 52 VAL HA A 52 VAL HGy% 1.0 1.80 3.45 122 118 A 46 LEU HBy A 46 LEU HDy% 1.0 1.80 3.28 123 119 A 10 PHE HZ A 37 VAL HGx% 1.0 1.80 4.31 124 120 A 10 PHE HE% A 37 VAL HGx% 1.0 1.80 4.11 125 121 A 10 PHE HE% A 37 VAL HGy% 1.0 1.80 4.11 126 122 A 48 LYS H A 51 VAL HGy% 1.0 1.80 5.55 127 123 A 47 THR H A 51 VAL HGy% 1.0 1.80 4.92 128 124 A 30 MET HA A 66 VAL HGx% 1.0 1.80 5.20 129 125 A 30 MET H A 66 VAL HGx% 1.0 1.80 3.88 130 126 A 52 VAL H A 52 VAL HGx% 1.0 1.80 5.13 131 127 A 62 ALA HB% A 62 ALA H 1.0 1.80 4.09 132 128 A 62 ALA HB% A 59 LEU HA 1.0 1.80 6.00 133 129 A 62 ALA HB% A 14 LEU HDx% 1.0 1.80 3.91 134 130 A 40 THR HA A 40 THR HG2% 1.0 1.80 3.55 135 131 A 37 VAL HA A 40 THR HG2% 1.0 1.80 5.52 136 132 A 7 VAL HGx% A 61 GLU HGy 1.0 1.80 6.00 137 133 A 7 VAL HGx% A 61 GLU HGx 1.0 1.80 6.00 138 134 A 37 VAL H A 59 LEU HDx% 1.0 1.80 5.39 139 135 A 43 GLN H A 42 VAL HGy% 1.0 1.80 5.19 140 136 A 42 VAL H A 42 VAL HGy% 1.0 1.80 4.09 141 137 A 50 ALA HB% A 51 VAL H 1.0 1.80 4.61 142 138 A 50 ALA HB% A 48 LYS HEy 1.0 1.80 5.27 143 139 A 50 ALA HB% A 48 LYS HEx 1.0 1.80 5.27 144 140 A 50 ALA HB% A 51 VAL HB 1.0 1.80 6.00 145 141 A 50 ALA HB% A 50 ALA H 1.0 1.80 3.44 146 142 A 50 ALA HB% A 53 LEU H 1.0 1.80 5.44 147 143 A 56 ILE HG2% A 56 ILE H 1.0 1.80 6.00 148 144 A 56 ILE HG2% A 57 GLN H 1.0 1.80 6.00 149 145 A 56 ILE HG2% A 60 ASP H 1.0 1.80 6.00 150 146 A 56 ILE HG2% A 53 LEU HA 1.0 1.80 6.00 151 147 A 56 ILE HG2% A 57 GLN HA 1.0 1.80 6.00 152 148 A 38 VAL HA A 56 ILE HG2% 1.0 1.80 6.00 153 149 A 25 ASP H A 29 ALA HB% 1.0 1.80 3.80 154 150 A 29 ALA HB% A 24 GLU HBy 1.0 1.80 5.10 155 151 A 29 ALA HB% A 29 ALA H 1.0 1.80 3.86 156 152 A 29 ALA HB% A 14 LEU HA 1.0 1.80 4.23 157 153 A 29 ALA HB% A 27 ILE HG2% 1.0 1.80 5.40 158 154 A 27 ILE HG2% A 28 HIS H 1.0 1.80 6.00 159 155 A 26 LYS H A 27 ILE HG2% 1.0 1.80 6.00 160 156 A 18 ILE HG2% A 18 ILE HG12 1.0 1.80 3.35 161 156 A 18 ILE HG13 A 18 ILE HG2% 1.0 1.80 3.35 162 157 A 18 ILE HG2% A 15 LYS H 1.0 1.80 5.06 163 158 A 18 ILE HG2% A 18 ILE H 1.0 1.80 4.43 164 159 A 19 GLU H A 18 ILE HG2% 1.0 1.80 4.72 165 160 A 15 LYS HA A 18 ILE HG2% 1.0 1.80 5.28 166 161 A 18 ILE HG2% A 18 ILE HA 1.0 1.80 3.81 167 162 A 18 ILE HG2% A 18 ILE HG12 1.0 1.80 3.19 168 162 A 18 ILE HG13 A 18 ILE HG2% 1.0 1.80 3.19 169 163 A 18 ILE HG2% A 29 ALA HB% 1.0 1.80 3.62 170 164 A 11 ILE HG2% A 14 LEU H 1.0 1.80 6.00 171 165 A 11 ILE HG2% A 62 ALA HA 1.0 1.80 4.50 172 166 A 11 ILE HA A 11 ILE HG2% 1.0 1.80 4.13 173 167 A 62 ALA HB% A 11 ILE HG2% 1.0 1.80 3.41 174 168 A 11 ILE HD1% A 62 ALA HA 1.0 1.80 4.49 175 169 A 11 ILE HA A 11 ILE HD1% 1.0 1.80 6.00 176 170 A 11 ILE HB A 11 ILE HD1% 1.0 1.80 2.98 177 171 A 62 ALA HB% A 11 ILE HD1% 1.0 1.80 3.56 178 172 A 18 ILE HD1% A 18 ILE H 1.0 1.80 4.99 179 173 A 18 ILE HD1% A 19 GLU HA 1.0 1.80 6.00 180 174 A 18 ILE HD1% A 29 ALA HB% 1.0 1.80 4.55 181 175 A 15 LYS HA A 18 ILE HD1% 1.0 1.80 3.94 182 176 A 18 ILE HD1% A 18 ILE HA 1.0 1.80 4.49 183 177 A 56 ILE HD1% A 56 ILE H 1.0 1.80 5.19 184 178 A 56 ILE HA A 56 ILE HD1% 1.0 1.80 6.00 185 179 A 56 ILE HD1% A 42 VAL HB 1.0 1.80 5.86 186 180 A 56 ILE HD1% A 56 ILE HB 1.0 1.80 3.48 187 181 A 27 ILE HD1% A 67 LYS H 1.0 1.80 6.00 188 182 A 27 ILE HD1% A 71 SER H 1.0 1.80 4.98 189 183 A 27 ILE HD1% A 27 ILE H 1.0 1.80 5.00 190 184 A 27 ILE HD1% A 63 TYR HE% 1.0 1.80 6.00 191 185 A 27 ILE HD1% A 27 ILE HB 1.0 1.80 3.28 192 186 A 21 ASN HA A 24 GLU HBx 1.0 1.80 6.00 193 187 A 7 VAL HGy% A 61 GLU HGy 1.0 1.80 6.00 194 188 A 41 LEU H A 41 LEU HG 1.0 1.80 6.00 195 189 A 62 ALA HB% A 14 LEU HDy% 1.0 1.80 3.91 196 190 A 34 TYR HD% A 59 LEU HDy% 1.0 1.80 6.00 197 191 A 47 THR HG2% A 51 VAL HGy% 1.0 1.80 2.79 198 192 A 47 THR HG2% A 51 VAL HGx% 1.0 1.80 2.79 199 193 A 29 ALA HB% A 18 ILE HG12 1.0 1.80 5.35 200 193 A 18 ILE HG13 A 29 ALA HB% 1.0 1.80 5.35 201 194 A 29 ALA HB% A 66 VAL HB 1.0 1.80 5.61 202 195 A 16 GLN HA A 20 MET HE% 1.0 1.80 4.71 203 196 A 19 GLU H A 20 MET HE% 1.0 1.80 5.85 204 197 A 17 HIS H A 20 MET HE% 1.0 1.80 6.00 205 198 A 3 GLU HA A 4 LEU H 1.0 1.80 3.44 206 199 A 4 LEU H A 4 LEU HG 1.0 1.80 4.88 207 200 A 4 LEU H A 4 LEU HDx% 1.0 1.80 6.00 208 201 A 48 LYS H A 51 VAL H 1.0 1.80 6.00 209 202 A 48 LYS H A 47 THR H 1.0 1.80 5.37 210 203 A 47 THR HA A 48 LYS H 1.0 1.80 3.28 211 204 A 48 LYS H A 47 THR HB 1.0 1.80 6.00 212 205 A 48 LYS H A 51 VAL HGx% 1.0 1.80 5.55 213 206 A 25 ASP HBy A 26 LYS H 1.0 1.80 4.39 214 207 A 26 LYS H A 26 LYS HBx 1.0 1.80 4.06 215 208 A 26 LYS H A 26 LYS HGy 1.0 1.80 5.14 216 209 A 26 LYS H A 26 LYS HGx 1.0 1.80 5.14 217 210 A 46 LEU HG A 45 GLN H 1.0 1.80 6.00 218 211 A 15 LYS HA A 14 LEU H 1.0 1.80 5.96 219 212 A 14 LEU H A 12 GLU H 1.0 1.80 5.65 220 213 A 14 LEU H A 16 GLN H 1.0 1.80 5.85 221 214 A 14 LEU H A 14 LEU HG 1.0 1.80 3.83 222 215 A 14 LEU H A 14 LEU HDy% 1.0 1.80 3.96 223 216 A 14 LEU H A 14 LEU HDx% 1.0 1.80 3.96 224 217 A 14 LEU H A 33 TYR HE% 1.0 1.80 6.00 225 218 A 26 LYS HA A 29 ALA H 1.0 1.80 4.98 226 219 A 29 ALA H A 28 HIS H 1.0 1.80 4.15 227 220 A 25 ASP HBx A 29 ALA H 1.0 1.80 4.46 228 221 A 29 ALA H A 31 ASN H 1.0 1.80 6.00 229 222 A 29 ALA H A 27 ILE H 1.0 1.80 5.65 230 223 A 29 ALA H A 27 ILE HB 1.0 1.80 6.00 231 224 A 29 ALA H A 27 ILE HG2% 1.0 1.80 6.00 232 225 A 59 LEU H A 59 LEU HDx% 1.0 1.80 4.98 233 226 A 59 LEU H A 59 LEU HDy% 1.0 1.80 4.98 234 227 A 56 ILE HD1% A 59 LEU H 1.0 1.80 6.00 235 228 A 56 ILE HB A 59 LEU H 1.0 1.80 6.00 236 229 A 72 LYS H A 71 SER HA 1.0 1.80 3.07 237 230 A 72 LYS H A 74 GLU HGy 1.0 1.80 6.00 238 231 A 72 LYS H A 74 GLU HGx 1.0 1.80 6.00 239 232 A 72 LYS H A 72 LYS HBx 1.0 1.80 4.02 240 233 A 62 ALA HA A 11 ILE H 1.0 1.80 5.83 241 234 A 62 ALA HB% A 11 ILE H 1.0 1.80 4.38 242 235 A 11 ILE HD1% A 11 ILE H 1.0 1.80 4.03 243 236 A 11 ILE H A 13 ASN H 1.0 1.80 6.00 244 237 A 11 ILE HB A 11 ILE H 1.0 1.80 3.37 245 238 A 25 ASP H A 28 HIS H 1.0 1.80 6.00 246 239 A 41 LEU H A 38 VAL HA 1.0 1.80 6.00 247 240 A 25 ASP H A 24 GLU HBx 1.0 1.80 3.75 248 241 A 32 SER H A 33 TYR H 1.0 1.80 3.91 249 242 A 33 TYR H A 33 TYR HD% 1.0 1.80 4.91 250 243 A 33 TYR H A 33 TYR HBy 1.0 1.80 3.88 251 244 A 30 MET HA A 33 TYR H 1.0 1.80 4.44 252 245 A 33 TYR H A 33 TYR HBx 1.0 1.80 3.88 253 246 A 49 ASN H A 50 ALA HA 1.0 1.80 5.70 254 247 A 48 LYS H A 49 ASN H 1.0 1.80 4.56 255 248 A 49 ASN H A 48 LYS HA 1.0 1.80 3.11 256 249 A 49 ASN H A 49 ASN HBy 1.0 1.80 4.14 257 250 A 49 ASN H A 49 ASN HBx 1.0 1.80 4.14 258 251 A 11 ILE HG2% A 11 ILE H 1.0 1.80 4.12 259 252 A 3 GLU H A 2 SER HBy 1.0 1.80 5.08 260 253 A 4 LEU H A 3 GLU H 1.0 1.80 6.00 261 254 A 3 GLU H A 2 SER HBx 1.0 1.80 5.08 262 255 A 41 LEU H A 40 THR H 1.0 1.80 3.76 263 256 A 41 LEU H A 40 THR HG2% 1.0 1.80 4.55 264 257 A 41 LEU H A 42 VAL H 1.0 1.80 3.55 265 258 A 37 VAL H A 33 TYR HE% 1.0 1.80 6.00 266 259 A 37 VAL H A 33 TYR HD% 1.0 1.80 6.00 267 260 A 37 VAL H A 37 VAL HB 1.0 1.80 3.77 268 261 A 37 VAL H A 59 LEU HDy% 1.0 1.80 5.39 269 262 A 37 VAL H A 33 TYR H 1.0 1.80 6.00 270 263 A 29 ALA HB% A 33 TYR H 1.0 1.80 6.00 271 264 A 25 ASP H A 24 GLU H 1.0 1.80 4.41 272 265 A 23 SER H A 24 GLU H 1.0 1.80 3.39 273 266 A 24 GLU HBx A 24 GLU H 1.0 1.80 3.59 274 267 A 21 ASN HA A 24 GLU H 1.0 1.80 6.00 275 268 A 73 LEU HA A 74 GLU H 1.0 1.80 3.22 276 269 A 11 ILE H A 10 PHE H 1.0 1.80 4.31 277 270 A 9 TYR HD% A 10 PHE H 1.0 1.80 4.68 278 271 A 10 PHE H A 9 TYR H 1.0 1.80 4.24 279 272 A 67 LYS H A 65 LYS H 1.0 1.80 4.71 280 273 A 67 LYS H A 68 ARG H 1.0 1.80 3.61 281 274 A 67 LYS H A 67 LYS HBx 1.0 1.80 3.66 282 275 A 8 PRO HA A 10 PHE H 1.0 1.80 4.85 283 276 A 60 ASP H A 59 LEU H 1.0 1.80 3.82 284 277 A 60 ASP H A 59 LEU HDx% 1.0 1.80 6.00 285 278 A 67 LYS HGx A 66 VAL H 1.0 1.80 4.66 286 279 A 66 VAL H A 66 VAL HGy% 1.0 1.80 3.70 287 280 A 66 VAL H A 66 VAL HGx% 1.0 1.80 3.70 288 281 A 53 LEU HA A 52 VAL H 1.0 1.80 6.00 289 282 A 60 ASP H A 59 LEU HDy% 1.0 1.80 6.00 290 283 A 46 LEU H A 47 THR HB 1.0 1.80 5.29 291 284 A 66 VAL H A 65 LYS H 1.0 1.80 3.41 292 285 A 25 ASP H A 18 ILE H 1.0 1.80 6.00 293 286 A 41 LEU H A 38 VAL H 1.0 1.80 6.00 294 287 A 37 VAL H A 38 VAL H 1.0 1.80 3.55 295 288 A 38 VAL H A 39 SER H 1.0 1.80 3.87 296 289 A 40 THR H A 38 VAL H 1.0 1.80 5.93 297 290 A 15 LYS HA A 18 ILE H 1.0 1.80 4.44 298 291 A 38 VAL H A 37 VAL HGy% 1.0 1.80 4.63 299 292 A 33 TYR HE% A 38 VAL H 1.0 1.80 6.00 300 293 A 33 TYR HD% A 38 VAL H 1.0 1.80 6.00 301 294 A 38 VAL H A 34 TYR HE% 1.0 1.80 6.00 302 295 A 37 VAL HB A 38 VAL H 1.0 1.80 4.58 303 296 A 49 ASN HA A 52 VAL H 1.0 1.80 4.98 304 297 A 52 VAL H A 52 VAL HB 1.0 1.80 3.70 305 298 A 69 GLY H A 70 GLU H 1.0 1.80 3.33 306 299 A 68 ARG H A 70 GLU H 1.0 1.80 4.88 307 300 A 67 LYS HA A 70 GLU H 1.0 1.80 4.29 308 301 A 27 ILE HD1% A 70 GLU H 1.0 1.80 5.25 309 302 A 40 THR HB A 38 VAL H 1.0 1.80 6.00 310 303 A 29 ALA HB% A 18 ILE H 1.0 1.80 4.93 311 304 A 18 ILE H A 18 ILE HG12 1.0 1.80 3.55 312 304 A 18 ILE HG13 A 18 ILE H 1.0 1.80 3.55 313 305 A 38 VAL H A 37 VAL HGx% 1.0 1.80 4.63 314 306 A 7 VAL HB A 7 VAL H 1.0 1.80 4.07 315 307 A 7 VAL H A 7 VAL HGx% 1.0 1.80 4.85 316 308 A 7 VAL H A 10 PHE H 1.0 1.80 6.00 317 309 A 34 TYR H A 36 SER H 1.0 1.80 6.00 318 310 A 33 TYR H A 34 TYR H 1.0 1.80 3.85 319 311 A 34 TYR H A 35 ARG H 1.0 1.80 4.15 320 312 A 32 SER H A 34 TYR H 1.0 1.80 6.00 321 313 A 56 ILE H A 57 GLN H 1.0 1.80 4.26 322 314 A 57 GLN H A 54 LYS HA 1.0 1.80 4.49 323 315 A 57 GLN H A 55 ARG HA 1.0 1.80 4.84 324 316 A 56 ILE HD1% A 57 GLN H 1.0 1.80 4.52 325 317 A 51 VAL HA A 50 ALA H 1.0 1.80 6.00 326 318 A 30 MET HA A 34 TYR H 1.0 1.80 3.89 327 319 A 46 LEU H A 47 THR H 1.0 1.80 3.23 328 320 A 46 LEU HA A 47 THR H 1.0 1.80 3.55 329 321 A 47 THR H A 47 THR HB 1.0 1.80 3.74 330 322 A 47 THR HG2% A 47 THR H 1.0 1.80 4.21 331 323 A 47 THR H A 51 VAL HGx% 1.0 1.80 4.92 332 324 A 50 ALA H A 49 ASN H 1.0 1.80 4.18 333 325 A 52 VAL H A 50 ALA H 1.0 1.80 4.98 334 326 A 51 VAL H A 50 ALA H 1.0 1.80 3.87 335 327 A 47 THR HG2% A 50 ALA H 1.0 1.80 6.00 336 328 A 74 GLU HA A 75 HIS H 1.0 1.80 3.37 337 329 A 45 GLN H A 44 ASP H 1.0 1.80 4.68 338 330 A 40 THR HG2% A 44 ASP H 1.0 1.80 6.00 339 331 A 42 VAL H A 44 ASP H 1.0 1.80 5.16 340 332 A 44 ASP H A 41 LEU HA 1.0 1.80 5.42 341 333 A 42 VAL HB A 44 ASP H 1.0 1.80 5.64 342 334 A 25 ASP HBx A 28 HIS H 1.0 1.80 3.71 343 335 A 21 ASN H A 22 GLN H 1.0 1.80 3.90 344 336 A 21 ASN H A 22 GLN HA 1.0 1.80 4.48 345 337 A 21 ASN H A 16 GLN HGx 1.0 1.80 5.17 346 338 A 53 LEU H A 54 LYS H 1.0 1.80 3.79 347 339 A 54 LYS H A 55 ARG H 1.0 1.80 4.11 348 340 A 52 VAL H A 54 LYS H 1.0 1.80 4.42 349 341 A 56 ILE H A 54 LYS H 1.0 1.80 5.09 350 342 A 51 VAL HA A 54 LYS H 1.0 1.80 4.33 351 343 A 51 VAL H A 54 LYS H 1.0 1.80 6.00 352 344 A 34 TYR HE% A 63 TYR H 1.0 1.80 6.00 353 345 A 62 ALA H A 63 TYR H 1.0 1.80 3.73 354 346 A 62 ALA HB% A 63 TYR H 1.0 1.80 4.21 355 347 A 11 ILE HD1% A 63 TYR H 1.0 1.80 5.65 356 348 A 59 LEU HG A 63 TYR H 1.0 1.80 6.00 357 349 A 66 VAL HB A 63 TYR H 1.0 1.80 6.00 358 350 A 34 TYR HD% A 63 TYR H 1.0 1.80 5.78 359 351 A 61 GLU HA A 63 TYR H 1.0 1.80 6.00 360 352 A 64 ASN HA A 63 TYR H 1.0 1.80 6.00 361 353 A 61 GLU H A 62 ALA HA 1.0 1.80 6.00 362 354 A 24 GLU H A 22 GLN H 1.0 1.80 4.71 363 355 A 21 ASN HA A 22 GLN H 1.0 1.80 3.42 364 356 A 16 GLN HA A 22 GLN H 1.0 1.80 6.00 365 357 A 57 GLN H A 54 LYS H 1.0 1.80 5.82 366 358 A 61 GLU H A 59 LEU H 1.0 1.80 6.00 367 359 A 11 ILE HD1% A 61 GLU H 1.0 1.80 5.89 368 360 A 9 TYR HD% A 9 TYR H 1.0 1.80 5.30 369 361 A 7 VAL HA A 9 TYR H 1.0 1.80 3.73 370 362 A 7 VAL HB A 9 TYR H 1.0 1.80 4.79 371 363 A 30 MET H A 33 TYR HD% 1.0 1.80 6.00 372 364 A 26 LYS H A 27 ILE H 1.0 1.80 3.81 373 365 A 28 HIS H A 27 ILE H 1.0 1.80 3.96 374 366 A 27 ILE H A 26 LYS HGy 1.0 1.80 5.13 375 367 A 27 ILE H A 26 LYS HGx 1.0 1.80 5.13 376 368 A 27 ILE HG2% A 27 ILE H 1.0 1.80 3.91 377 369 A 15 LYS H A 16 GLN H 1.0 1.80 3.39 378 370 A 30 MET H A 29 ALA H 1.0 1.80 3.64 379 371 A 18 ILE HG2% A 30 MET H 1.0 1.80 5.68 380 372 A 30 MET H A 28 HIS H 1.0 1.80 5.61 381 373 A 55 ARG H A 58 HIS H 1.0 1.80 5.64 382 374 A 59 LEU H A 58 HIS H 1.0 1.80 3.73 383 375 A 66 VAL HB A 30 MET H 1.0 1.80 4.48 384 376 A 58 HIS H A 59 LEU HBx 1.0 1.80 4.80 385 377 A 30 MET H A 27 ILE HG2% 1.0 1.80 6.00 386 378 A 56 ILE HD1% A 58 HIS H 1.0 1.80 6.00 387 379 A 8 PRO HA A 12 GLU H 1.0 1.80 4.13 388 380 A 11 ILE HB A 12 GLU H 1.0 1.80 3.02 389 381 A 41 LEU H A 43 GLN H 1.0 1.80 5.54 390 382 A 43 GLN H A 42 VAL H 1.0 1.80 3.93 391 383 A 43 GLN H A 44 ASP H 1.0 1.80 3.37 392 384 A 43 GLN H A 41 LEU HA 1.0 1.80 4.56 393 385 A 43 GLN H A 42 VAL HB 1.0 1.80 4.21 394 386 A 40 THR HG2% A 43 GLN H 1.0 1.80 6.00 395 387 A 43 GLN H A 42 VAL HGx% 1.0 1.80 5.19 396 388 A 31 ASN H A 33 TYR H 1.0 1.80 6.00 397 389 A 31 ASN H A 30 MET HE% 1.0 1.80 5.73 398 390 A 29 ALA HB% A 31 ASN H 1.0 1.80 6.00 399 391 A 30 MET H A 31 ASN H 1.0 1.80 4.01 400 392 A 27 ILE HG2% A 31 ASN H 1.0 1.80 5.86 401 393 A 12 GLU H A 10 PHE H 1.0 1.80 5.63 402 394 A 57 GLN H A 55 ARG H 1.0 1.80 6.00 403 395 A 56 ILE H A 55 ARG H 1.0 1.80 3.65 404 396 A 36 SER H A 35 ARG H 1.0 1.80 4.08 405 397 A 19 GLU H A 18 ILE H 1.0 1.80 3.54 406 398 A 53 LEU HA A 56 ILE H 1.0 1.80 4.51 407 399 A 52 VAL HA A 56 ILE H 1.0 1.80 5.38 408 400 A 64 ASN H A 63 TYR H 1.0 1.80 4.25 409 401 A 64 ASN H A 68 ARG H 1.0 1.80 6.00 410 402 A 64 ASN H A 63 TYR HE% 1.0 1.80 4.38 411 403 A 11 ILE HD1% A 64 ASN H 1.0 1.80 6.00 412 404 A 12 GLU H A 11 ILE H 1.0 1.80 4.10 413 405 A 11 ILE HG2% A 12 GLU H 1.0 1.80 3.79 414 406 A 52 VAL HA A 55 ARG H 1.0 1.80 4.36 415 407 A 33 TYR HE% A 13 ASN H 1.0 1.80 5.63 416 408 A 52 VAL H A 51 VAL H 1.0 1.80 4.13 417 409 A 51 VAL H A 48 LYS HA 1.0 1.80 5.24 418 410 A 51 VAL H A 51 VAL HGy% 1.0 1.80 3.87 419 411 A 51 VAL H A 51 VAL HGx% 1.0 1.80 3.87 420 412 A 53 LEU H A 51 VAL H 1.0 1.80 5.25 421 413 A 18 ILE HD1% A 15 LYS H 1.0 1.80 4.40 422 414 A 15 LYS H A 14 LEU H 1.0 1.80 4.24 423 415 A 11 ILE HA A 15 LYS H 1.0 1.80 5.52 424 416 A 19 GLU H A 17 HIS H 1.0 1.80 4.01 425 417 A 11 ILE HG2% A 13 ASN H 1.0 1.80 6.00 426 418 A 14 LEU H A 13 ASN H 1.0 1.80 4.08 427 419 A 12 GLU H A 13 ASN H 1.0 1.80 3.37 428 420 A 15 LYS H A 13 ASN H 1.0 1.80 5.01 429 421 A 71 SER H A 70 GLU HBy 1.0 1.80 4.13 430 422 A 30 MET H A 32 SER H 1.0 1.80 4.48 431 423 A 31 ASN H A 32 SER H 1.0 1.80 4.39 432 424 A 27 ILE HD1% A 68 ARG H 1.0 1.80 6.00 433 425 A 52 VAL H A 53 LEU H 1.0 1.80 4.08 434 426 A 49 ASN HA A 53 LEU H 1.0 1.80 5.24 435 427 A 56 ILE HB A 53 LEU H 1.0 1.80 6.00 436 428 A 64 ASN HA A 68 ARG H 1.0 1.80 4.04 437 429 A 68 ARG H A 67 LYS HBx 1.0 1.80 4.15 438 430 A 67 LYS HGx A 68 ARG H 1.0 1.80 4.52 439 431 A 66 VAL HA A 68 ARG H 1.0 1.80 6.00 440 432 A 68 ARG H A 70 GLU HGy 1.0 1.80 6.00 441 433 A 68 ARG H A 70 GLU HGx 1.0 1.80 6.00 442 434 A 20 MET H A 16 GLN H 1.0 1.80 6.00 443 435 A 20 MET H A 18 ILE H 1.0 1.80 5.93 444 436 A 20 MET H A 21 ASN HA 1.0 1.80 6.00 445 437 A 7 VAL H A 6 SER H 1.0 1.80 6.00 446 438 A 23 SER H A 21 ASN HA 1.0 1.80 4.54 447 439 A 23 SER H A 22 GLN HA 1.0 1.80 3.55 448 440 A 23 SER H A 22 GLN HBy 1.0 1.80 4.16 449 441 A 23 SER H A 24 GLU HBx 1.0 1.80 4.22 450 442 A 24 GLU HA A 23 SER H 1.0 1.80 5.60 451 443 A 4 LEU HA A 6 SER H 1.0 1.80 6.00 452 444 A 4 LEU H A 6 SER H 1.0 1.80 6.00 453 445 A 42 VAL H A 40 THR H 1.0 1.80 5.53 454 446 A 40 THR HG2% A 40 THR H 1.0 1.80 3.99 455 447 A 38 VAL H A 36 SER H 1.0 1.80 5.92 456 448 A 37 VAL H A 36 SER H 1.0 1.80 3.70 457 449 A 40 THR H A 39 SER H 1.0 1.80 3.98 458 450 A 40 THR HB A 39 SER H 1.0 1.80 6.00 459 451 A 41 LEU H A 39 SER H 1.0 1.80 6.00 460 452 A 42 VAL HB A 39 SER H 1.0 1.80 5.60 461 453 A 40 THR HG2% A 42 VAL H 1.0 1.80 6.00 462 454 A 42 VAL H A 42 VAL HGx% 1.0 1.80 4.09 463 455 A 68 ARG H A 69 GLY H 1.0 1.80 2.93 464 456 A 68 ARG HBy A 69 GLY H 1.0 1.80 3.52 465 457 A 67 LYS HGx A 69 GLY H 1.0 1.80 6.00 466 458 A 18 ILE HD1% A 69 GLY H 1.0 1.80 6.00 467 459 A 27 ILE HD1% A 69 GLY H 1.0 1.80 6.00 468 460 A 67 LYS H A 69 GLY H 1.0 1.80 5.15 469 461 A 69 GLY H A 70 GLU HA 1.0 1.80 5.04 470 462 A 8 PRO HA A 11 ILE H 1.0 1.80 4.27 471 463 A 64 ASN H A 63 TYR HD% 1.0 1.80 4.23 472 464 A 63 TYR H A 63 TYR HD% 1.0 1.80 4.56 473 465 A 10 PHE HZ A 37 VAL HGy% 1.0 1.80 4.31 474 466 A 34 TYR HD% A 34 TYR H 1.0 1.80 4.87 475 467 A 34 TYR HD% A 63 TYR HA 1.0 1.80 4.43 476 468 A 34 TYR HD% A 34 TYR HA 1.0 1.80 4.44 477 469 A 34 TYR HD% A 59 LEU HDx% 1.0 1.80 6.00 478 470 A 10 PHE HE% A 9 TYR HD% 1.0 1.80 4.69 479 471 A 4 LEU HA A 9 TYR HD% 1.0 1.80 5.06 480 472 A 9 TYR HD% A 4 LEU HDy% 1.0 1.80 5.59 481 473 A 4 LEU H A 9 TYR HD% 1.0 1.80 5.00 482 474 A 9 TYR HD% A 10 PHE HZ 1.0 1.80 6.00 483 475 A 33 TYR HD% A 34 TYR H 1.0 1.80 4.36 484 476 A 14 LEU HG A 33 TYR HD% 1.0 1.80 6.00 485 477 A 62 ALA HB% A 33 TYR HD% 1.0 1.80 6.00 486 478 A 10 PHE HE% A 10 PHE HD% 1.0 1.80 3.15 487 479 A 10 PHE HD% A 9 TYR HE% 1.0 1.80 5.15 488 480 A 10 PHE HD% A 33 TYR HE% 1.0 1.80 5.32 489 481 A 10 PHE HD% A 37 VAL HB 1.0 1.80 6.00 490 482 A 10 PHE HD% A 59 LEU HBx 1.0 1.80 6.00 491 483 A 9 TYR HE% A 4 LEU H 1.0 1.80 5.26 492 484 A 10 PHE HE% A 9 TYR HE% 1.0 1.80 4.70 493 485 A 4 LEU HA A 9 TYR HE% 1.0 1.80 4.82 494 486 A 59 LEU HG A 33 TYR HE% 1.0 1.80 4.78 495 487 A 14 LEU HG A 33 TYR HE% 1.0 1.80 4.77 496 488 A 33 TYR HE% A 34 TYR H 1.0 1.80 5.84 497 489 A 63 TYR HE% A 63 TYR H 1.0 1.80 6.00 498 490 A 63 TYR HE% A 63 TYR HD% 1.0 1.80 2.93 499 491 A 67 LYS HGx A 63 TYR HE% 1.0 1.80 3.95 500 492 A 60 ASP H A 34 TYR HE% 1.0 1.80 5.40 501 493 A 34 TYR HD% A 34 TYR HE% 1.0 1.80 3.07 502 494 A 34 TYR HE% A 34 TYR HA 1.0 1.80 5.41 503 495 A 3 GLU H A 2 SER HBx 1.0 1.80 4.45 504 495 A 3 GLU H A 2 SER HBy 1.0 1.80 4.45 505 496 A 3 GLU HA A 4 LEU HBx 1.0 1.80 4.47 506 496 A 3 GLU HA A 4 LEU HBy 1.0 1.80 4.47 507 497 A 4 LEU H A 3 GLU HGx 1.0 1.86 5.84 508 497 A 4 LEU H A 3 GLU HGy 1.0 1.86 5.84 509 498 A 3 GLU HGy A 4 LEU HDy% 1.0 1.80 5.79 510 498 A 3 GLU HGx A 4 LEU HDy% 1.0 1.80 5.79 511 498 A 4 LEU HDx% A 3 GLU HGx 1.0 1.80 5.79 512 498 A 3 GLU HGy A 4 LEU HDx% 1.0 1.80 5.79 513 499 A 4 LEU H A 4 LEU HBx 1.0 1.80 3.57 514 499 A 4 LEU H A 4 LEU HBy 1.0 1.80 3.57 515 500 A 4 LEU H A 4 LEU HDy% 1.0 1.80 4.50 516 500 A 4 LEU H A 4 LEU HDx% 1.0 1.80 4.50 517 501 A 4 LEU HA A 4 LEU HDy% 1.0 1.80 3.68 518 501 A 4 LEU HA A 4 LEU HDx% 1.0 1.80 3.68 519 502 A 4 LEU HBx A 4 LEU HDy% 1.0 1.80 2.80 520 502 A 4 LEU HDx% A 4 LEU HBx 1.0 1.80 2.80 521 502 A 4 LEU HBy A 4 LEU HDx% 1.0 1.80 2.80 522 502 A 4 LEU HBy A 4 LEU HDy% 1.0 1.80 2.80 523 503 A 9 TYR HE% A 4 LEU HDy% 1.0 1.80 4.06 524 503 A 9 TYR HE% A 4 LEU HDx% 1.0 1.80 4.06 525 504 A 9 TYR HD% A 4 LEU HDy% 1.0 1.80 4.37 526 504 A 9 TYR HD% A 4 LEU HDx% 1.0 1.80 4.37 527 505 A 10 PHE HE% A 4 LEU HDy% 1.0 1.80 4.15 528 505 A 10 PHE HE% A 4 LEU HDx% 1.0 1.80 4.15 529 506 A 7 VAL H A 7 VAL HGy% 1.0 1.80 4.20 530 506 A 7 VAL H A 7 VAL HGx% 1.0 1.80 4.20 531 507 A 10 PHE H A 7 VAL HGy% 1.0 1.80 5.69 532 507 A 10 PHE H A 7 VAL HGx% 1.0 1.80 5.69 533 508 A 61 GLU H A 7 VAL HGy% 1.0 1.80 5.92 534 508 A 61 GLU H A 7 VAL HGx% 1.0 1.80 5.92 535 509 A 7 VAL HGy% A 61 GLU HGy 1.0 1.80 3.63 536 509 A 7 VAL HGx% A 61 GLU HGy 1.0 1.80 3.63 537 509 A 61 GLU HGx A 7 VAL HGy% 1.0 1.80 3.63 538 509 A 7 VAL HGx% A 61 GLU HGx 1.0 1.80 3.63 539 510 A 62 ALA H A 7 VAL HGy% 1.0 1.80 5.92 540 510 A 62 ALA H A 7 VAL HGx% 1.0 1.80 5.92 541 511 A 9 TYR H A 8 PRO HBx 1.0 1.80 4.11 542 511 A 9 TYR H A 8 PRO HBy 1.0 1.80 4.11 543 512 A 11 ILE H A 8 PRO HBx 1.0 1.80 5.50 544 512 A 11 ILE H A 8 PRO HBy 1.0 1.80 5.50 545 513 A 11 ILE HG2% A 8 PRO HBx 1.0 1.80 5.14 546 513 A 11 ILE HG2% A 8 PRO HBy 1.0 1.80 5.14 547 514 A 10 PHE HBx A 37 VAL HGy% 1.0 1.80 5.18 548 514 A 10 PHE HBy A 37 VAL HGy% 1.0 1.80 5.18 549 514 A 37 VAL HGx% A 10 PHE HBx 1.0 1.80 5.18 550 514 A 10 PHE HBy A 37 VAL HGx% 1.0 1.80 5.18 551 515 A 10 PHE HBy A 59 LEU HDy% 1.0 1.80 4.40 552 515 A 10 PHE HBx A 59 LEU HDy% 1.0 1.80 4.40 553 515 A 59 LEU HDx% A 10 PHE HBx 1.0 1.80 4.40 554 515 A 10 PHE HBy A 59 LEU HDx% 1.0 1.80 4.40 555 516 A 62 ALA H A 10 PHE HBx 1.0 1.80 5.81 556 516 A 62 ALA H A 10 PHE HBy 1.0 1.80 5.81 557 517 A 62 ALA HB% A 10 PHE HBx 1.0 1.80 4.94 558 517 A 62 ALA HB% A 10 PHE HBy 1.0 1.80 4.94 559 518 A 10 PHE HE% A 37 VAL HGy% 1.0 1.80 3.51 560 518 A 10 PHE HE% A 37 VAL HGx% 1.0 1.80 3.51 561 519 A 10 PHE HE% A 59 LEU HDy% 1.0 1.80 3.82 562 519 A 10 PHE HE% A 59 LEU HDx% 1.0 1.80 3.82 563 520 A 10 PHE HD% A 37 VAL HGy% 1.0 1.80 3.82 564 520 A 10 PHE HD% A 37 VAL HGx% 1.0 1.80 3.82 565 521 A 10 PHE HZ A 37 VAL HGy% 1.0 1.80 3.15 566 521 A 10 PHE HZ A 37 VAL HGx% 1.0 1.80 3.15 567 522 A 11 ILE H A 11 ILE HG12 1.0 1.80 4.15 568 522 A 11 ILE H A 11 ILE HG1y 1.0 1.80 4.15 569 523 A 11 ILE H A 61 GLU HGy 1.0 1.80 5.81 570 523 A 11 ILE H A 61 GLU HGx 1.0 1.80 5.81 571 524 A 11 ILE HB A 61 GLU HGy 1.0 1.80 5.81 572 524 A 11 ILE HB A 61 GLU HGx 1.0 1.80 5.81 573 525 A 11 ILE HG2% A 12 GLU HGx 1.0 1.80 4.76 574 525 A 11 ILE HG2% A 12 GLU HGy 1.0 1.80 4.76 575 526 A 11 ILE HG2% A 14 LEU HDy% 1.0 1.80 3.52 576 526 A 11 ILE HG2% A 14 LEU HDx% 1.0 1.80 3.52 577 527 A 13 ASN H A 11 ILE HG12 1.0 1.80 5.81 578 527 A 13 ASN H A 11 ILE HG1y 1.0 1.80 5.81 579 528 A 11 ILE HG12 A 61 GLU HGy 1.0 1.80 4.17 580 528 A 11 ILE HG1y A 61 GLU HGy 1.0 1.80 4.17 581 528 A 61 GLU HGx A 11 ILE HG12 1.0 1.80 4.17 582 528 A 61 GLU HGx A 11 ILE HG1y 1.0 1.80 4.17 583 529 A 62 ALA H A 11 ILE HG12 1.0 1.80 3.89 584 529 A 62 ALA H A 11 ILE HG1y 1.0 1.80 3.89 585 530 A 62 ALA HA A 11 ILE HG12 1.0 1.80 3.48 586 530 A 62 ALA HA A 11 ILE HG1y 1.0 1.80 3.48 587 531 A 11 ILE HD1% A 14 LEU HDy% 1.0 1.80 4.10 588 531 A 11 ILE HD1% A 14 LEU HDx% 1.0 1.80 4.10 589 532 A 11 ILE HD1% A 61 GLU HBx 1.0 1.80 4.40 590 532 A 11 ILE HD1% A 61 GLU HBy 1.0 1.80 4.40 591 533 A 11 ILE HD1% A 61 GLU HGy 1.0 1.80 4.07 592 533 A 11 ILE HD1% A 61 GLU HGx 1.0 1.80 4.07 593 534 A 12 GLU H A 12 GLU HBx 1.0 1.80 3.32 594 534 A 12 GLU H A 12 GLU HBy 1.0 1.80 3.32 595 535 A 12 GLU H A 12 GLU HGx 1.0 1.80 3.70 596 535 A 12 GLU H A 12 GLU HGy 1.0 1.80 3.70 597 536 A 12 GLU H A 13 ASN HBx 1.0 1.80 5.03 598 536 A 12 GLU H A 13 ASN HBy 1.0 1.80 5.03 599 537 A 12 GLU H A 14 LEU HDy% 1.0 1.80 4.62 600 537 A 12 GLU H A 14 LEU HDx% 1.0 1.80 4.62 601 538 A 12 GLU HA A 12 GLU HGx 1.0 1.80 3.35 602 538 A 12 GLU HGy A 12 GLU HA 1.0 1.80 3.35 603 539 A 13 ASN H A 12 GLU HGx 1.0 1.80 5.81 604 539 A 13 ASN H A 12 GLU HGy 1.0 1.80 5.81 605 540 A 13 ASN H A 14 LEU HDy% 1.0 1.80 5.38 606 540 A 13 ASN H A 14 LEU HDx% 1.0 1.80 5.38 607 541 A 15 LYS H A 13 ASN HBx 1.0 1.80 5.81 608 541 A 15 LYS H A 13 ASN HBy 1.0 1.80 5.81 609 542 A 33 TYR HE% A 13 ASN HBx 1.0 1.80 4.45 610 542 A 33 TYR HE% A 13 ASN HBy 1.0 1.80 4.45 611 543 A 14 LEU H A 14 LEU HBy 1.0 1.80 3.54 612 543 A 14 LEU H A 14 LEU HBx 1.0 1.80 3.54 613 544 A 14 LEU H A 14 LEU HDy% 1.0 1.80 3.38 614 544 A 14 LEU H A 14 LEU HDx% 1.0 1.80 3.38 615 545 A 14 LEU H A 33 TYR HBy 1.0 1.80 5.81 616 545 A 14 LEU H A 33 TYR HBx 1.0 1.80 5.81 617 546 A 14 LEU HA A 33 TYR HBy 1.0 1.80 5.69 618 546 A 14 LEU HA A 33 TYR HBx 1.0 1.80 5.69 619 547 A 18 ILE HG2% A 14 LEU HBy 1.0 1.80 3.94 620 547 A 18 ILE HG2% A 14 LEU HBx 1.0 1.80 3.94 621 548 A 18 ILE HD1% A 14 LEU HBy 1.0 1.80 4.85 622 548 A 18 ILE HD1% A 14 LEU HBx 1.0 1.80 4.85 623 549 A 15 LYS H A 14 LEU HDy% 1.0 1.80 3.80 624 549 A 15 LYS H A 14 LEU HDx% 1.0 1.80 3.80 625 550 A 17 HIS H A 14 LEU HDy% 1.0 1.80 5.92 626 550 A 17 HIS H A 14 LEU HDx% 1.0 1.80 5.92 627 551 A 29 ALA H A 14 LEU HDy% 1.0 1.80 5.92 628 551 A 29 ALA H A 14 LEU HDx% 1.0 1.80 5.92 629 552 A 29 ALA HB% A 14 LEU HDy% 1.0 1.80 5.92 630 552 A 29 ALA HB% A 14 LEU HDx% 1.0 1.80 5.92 631 553 A 30 MET H A 14 LEU HDy% 1.0 1.80 5.92 632 553 A 30 MET H A 14 LEU HDx% 1.0 1.80 5.92 633 554 A 30 MET HA A 14 LEU HDy% 1.0 1.80 4.69 634 554 A 30 MET HA A 14 LEU HDx% 1.0 1.80 4.69 635 555 A 33 TYR H A 14 LEU HDy% 1.0 1.80 5.92 636 555 A 33 TYR H A 14 LEU HDx% 1.0 1.80 5.92 637 556 A 14 LEU HDx% A 33 TYR HBy 1.0 1.80 5.07 638 556 A 14 LEU HDy% A 33 TYR HBy 1.0 1.80 5.07 639 556 A 33 TYR HBx A 14 LEU HDy% 1.0 1.80 5.07 640 556 A 14 LEU HDx% A 33 TYR HBx 1.0 1.80 5.07 641 557 A 33 TYR HE% A 14 LEU HDy% 1.0 1.80 3.89 642 557 A 33 TYR HE% A 14 LEU HDx% 1.0 1.80 3.89 643 558 A 33 TYR HD% A 14 LEU HDy% 1.0 1.80 3.78 644 558 A 33 TYR HD% A 14 LEU HDx% 1.0 1.80 3.78 645 559 A 34 TYR H A 14 LEU HDy% 1.0 1.80 5.87 646 559 A 34 TYR H A 14 LEU HDx% 1.0 1.80 5.87 647 560 A 14 LEU HDx% A 59 LEU HDy% 1.0 1.80 4.52 648 560 A 14 LEU HDy% A 59 LEU HDy% 1.0 1.80 4.52 649 560 A 59 LEU HDx% A 14 LEU HDy% 1.0 1.80 4.52 650 560 A 59 LEU HDx% A 14 LEU HDx% 1.0 1.80 4.52 651 561 A 14 LEU HDy% A 61 GLU HGy 1.0 1.80 5.73 652 561 A 14 LEU HDx% A 61 GLU HGy 1.0 1.80 5.73 653 561 A 61 GLU HGx A 14 LEU HDy% 1.0 1.80 5.73 654 561 A 61 GLU HGx A 14 LEU HDx% 1.0 1.80 5.73 655 562 A 62 ALA HA A 14 LEU HDy% 1.0 1.80 3.88 656 562 A 62 ALA HA A 14 LEU HDx% 1.0 1.80 3.88 657 563 A 62 ALA HB% A 14 LEU HDy% 1.0 1.80 2.93 658 563 A 62 ALA HB% A 14 LEU HDx% 1.0 1.80 2.93 659 564 A 63 TYR H A 14 LEU HDy% 1.0 1.80 5.44 660 564 A 63 TYR H A 14 LEU HDx% 1.0 1.80 5.44 661 565 A 63 TYR HA A 14 LEU HDy% 1.0 1.80 4.16 662 565 A 63 TYR HA A 14 LEU HDx% 1.0 1.80 4.16 663 566 A 66 VAL H A 14 LEU HDy% 1.0 1.80 5.92 664 566 A 66 VAL H A 14 LEU HDx% 1.0 1.80 5.92 665 567 A 66 VAL HB A 14 LEU HDy% 1.0 1.80 3.94 666 567 A 66 VAL HB A 14 LEU HDx% 1.0 1.80 3.94 667 568 A 15 LYS H A 15 LYS HBx 1.0 1.80 3.39 668 568 A 15 LYS H A 15 LYS HBy 1.0 1.80 3.39 669 569 A 16 GLN H A 15 LYS HBx 1.0 1.80 3.15 670 569 A 16 GLN H A 15 LYS HBy 1.0 1.80 3.15 671 570 A 16 GLN HA A 16 GLN HGy 1.0 1.80 3.17 672 570 A 16 GLN HA A 16 GLN HGx 1.0 1.80 3.17 673 571 A 17 HIS HA A 16 GLN HGy 1.0 1.80 4.44 674 571 A 17 HIS HA A 16 GLN HGx 1.0 1.80 4.44 675 572 A 18 ILE H A 16 GLN HGy 1.0 1.80 5.81 676 572 A 18 ILE H A 16 GLN HGx 1.0 1.80 5.81 677 573 A 20 MET H A 16 GLN HGy 1.0 1.80 4.50 678 573 A 20 MET H A 16 GLN HGx 1.0 1.80 4.50 679 574 A 21 ASN H A 16 GLN HGy 1.0 1.80 4.45 680 574 A 21 ASN H A 16 GLN HGx 1.0 1.80 4.45 681 575 A 22 GLN H A 16 GLN HGy 1.0 1.80 4.06 682 575 A 22 GLN H A 16 GLN HGx 1.0 1.80 4.06 683 576 A 17 HIS HA A 20 MET HGx 1.0 1.80 5.81 684 576 A 17 HIS HA A 20 MET HGy 1.0 1.80 5.81 685 577 A 18 ILE HG2% A 17 HIS HBy 1.0 1.80 4.06 686 577 A 18 ILE HG2% A 17 HIS HBx 1.0 1.80 4.06 687 578 A 19 GLU H A 17 HIS HBy 1.0 1.80 4.75 688 578 A 19 GLU H A 17 HIS HBx 1.0 1.80 4.75 689 579 A 18 ILE HA A 26 LYS HBx 1.0 1.80 4.18 690 579 A 18 ILE HA A 26 LYS HBy 1.0 1.80 4.18 691 580 A 18 ILE HA A 26 LYS HGy 1.0 1.80 4.77 692 580 A 18 ILE HA A 26 LYS HGx 1.0 1.80 4.77 693 581 A 18 ILE HG2% A 24 GLU HGy 1.0 1.80 5.29 694 581 A 18 ILE HG2% A 24 GLU HGx 1.0 1.80 5.29 695 582 A 18 ILE HG2% A 26 LYS HGy 1.0 1.80 3.37 696 582 A 18 ILE HG2% A 26 LYS HGx 1.0 1.80 3.37 697 583 A 18 ILE HD1% A 26 LYS HGy 1.0 1.80 4.13 698 583 A 18 ILE HD1% A 26 LYS HGx 1.0 1.80 4.13 699 584 A 18 ILE HD1% A 70 GLU HGy 1.0 1.80 4.94 700 584 A 18 ILE HD1% A 70 GLU HGx 1.0 1.80 4.94 701 585 A 19 GLU H A 19 GLU HGx 1.0 1.80 4.65 702 585 A 19 GLU H A 19 GLU HGy 1.0 1.80 4.65 703 586 A 19 GLU H A 26 LYS HGy 1.0 1.80 5.81 704 586 A 19 GLU H A 26 LYS HGx 1.0 1.80 5.81 705 587 A 19 GLU HA A 19 GLU HGx 1.0 1.80 3.55 706 587 A 19 GLU HA A 19 GLU HGy 1.0 1.80 3.55 707 588 A 20 MET H A 21 ASN HBx 1.0 1.80 5.81 708 588 A 20 MET H A 21 ASN HBy 1.0 1.80 5.81 709 589 A 20 MET HA A 20 MET HGx 1.0 1.80 3.33 710 589 A 20 MET HGy A 20 MET HA 1.0 1.80 3.33 711 590 A 21 ASN H A 20 MET HBx 1.0 1.80 3.28 712 590 A 21 ASN H A 20 MET HBy 1.0 1.80 3.28 713 591 A 22 GLN H A 20 MET HBx 1.0 1.80 4.31 714 591 A 22 GLN H A 20 MET HBy 1.0 1.80 4.31 715 592 A 21 ASN H A 21 ASN HBx 1.0 1.80 3.28 716 592 A 21 ASN H A 21 ASN HBy 1.0 1.80 3.28 717 593 A 21 ASN H A 22 GLN HBy 1.0 1.80 4.16 718 593 A 21 ASN H A 22 GLN HBx 1.0 1.80 4.16 719 594 A 21 ASN HA A 22 GLN HBy 1.0 1.80 5.81 720 594 A 21 ASN HA A 22 GLN HBx 1.0 1.80 5.81 721 595 A 24 GLU H A 21 ASN HBx 1.0 1.80 5.81 722 595 A 24 GLU H A 21 ASN HBy 1.0 1.80 5.81 723 596 A 22 GLN H A 22 GLN HBy 1.0 1.80 3.34 724 596 A 22 GLN H A 22 GLN HBx 1.0 1.80 3.34 725 597 A 22 GLN H A 22 GLN HGx 1.0 1.80 4.88 726 597 A 22 GLN H A 22 GLN HGy 1.0 1.80 4.88 727 598 A 22 GLN HA A 22 GLN HGx 1.0 1.80 3.32 728 598 A 22 GLN HA A 22 GLN HGy 1.0 1.80 3.32 729 599 A 23 SER H A 22 GLN HBy 1.0 1.80 3.59 730 599 A 23 SER H A 22 GLN HBx 1.0 1.80 3.59 731 600 A 23 SER H A 22 GLN HGx 1.0 1.80 4.37 732 600 A 23 SER H A 22 GLN HGy 1.0 1.80 4.37 733 601 A 24 GLU H A 24 GLU HGy 1.0 1.80 4.41 734 601 A 24 GLU H A 24 GLU HGx 1.0 1.80 4.41 735 602 A 24 GLU HA A 24 GLU HGy 1.0 1.80 3.57 736 602 A 24 GLU HA A 24 GLU HGx 1.0 1.80 3.57 737 603 A 29 ALA H A 24 GLU HGy 1.0 1.80 4.36 738 603 A 29 ALA H A 24 GLU HGx 1.0 1.80 4.36 739 604 A 29 ALA HB% A 24 GLU HGy 1.0 1.80 3.65 740 604 A 29 ALA HB% A 24 GLU HGx 1.0 1.80 3.65 741 605 A 32 SER H A 24 GLU HGy 1.0 1.80 5.05 742 605 A 32 SER H A 24 GLU HGx 1.0 1.80 5.05 743 606 A 33 TYR H A 24 GLU HGy 1.0 1.80 4.31 744 606 A 33 TYR H A 24 GLU HGx 1.0 1.80 4.31 745 607 A 25 ASP HA A 26 LYS HBx 1.0 1.80 5.30 746 607 A 26 LYS HBy A 25 ASP HA 1.0 1.80 5.30 747 608 A 26 LYS H A 26 LYS HBx 1.0 1.80 3.56 748 608 A 26 LYS H A 26 LYS HBy 1.0 1.80 3.56 749 609 A 26 LYS H A 26 LYS HGy 1.0 1.80 4.42 750 609 A 26 LYS H A 26 LYS HGx 1.0 1.80 4.42 751 610 A 26 LYS HA A 26 LYS HGy 1.0 1.80 3.65 752 610 A 26 LYS HA A 26 LYS HGx 1.0 1.80 3.65 753 611 A 26 LYS HBx A 27 ILE HG12 1.0 1.80 5.61 754 611 A 26 LYS HBy A 27 ILE HG12 1.0 1.80 5.61 755 611 A 27 ILE HG1y A 26 LYS HBx 1.0 1.80 5.61 756 611 A 26 LYS HBy A 27 ILE HG1y 1.0 1.80 5.61 757 612 A 29 ALA H A 26 LYS HBx 1.0 1.80 5.81 758 612 A 29 ALA H A 26 LYS HBy 1.0 1.80 5.81 759 613 A 27 ILE H A 26 LYS HGy 1.0 1.80 4.41 760 613 A 27 ILE H A 26 LYS HGx 1.0 1.80 4.41 761 614 A 29 ALA H A 26 LYS HGy 1.0 1.80 5.81 762 614 A 29 ALA H A 26 LYS HGx 1.0 1.80 5.81 763 615 A 27 ILE H A 27 ILE HG12 1.0 1.80 5.81 764 615 A 27 ILE H A 27 ILE HG1y 1.0 1.80 5.81 765 616 A 27 ILE HA A 66 VAL HGy% 1.0 1.80 5.34 766 616 A 27 ILE HA A 66 VAL HGx% 1.0 1.80 5.34 767 617 A 27 ILE HA A 67 LYS HDx 1.0 1.80 4.95 768 617 A 27 ILE HA A 67 LYS HDy 1.0 1.80 4.95 769 618 A 27 ILE HG2% A 27 ILE HG12 1.0 1.80 3.17 770 618 A 27 ILE HG2% A 27 ILE HG1y 1.0 1.80 3.17 771 619 A 27 ILE HG2% A 67 LYS HDx 1.0 1.80 5.75 772 619 A 27 ILE HG2% A 67 LYS HDy 1.0 1.80 5.75 773 620 A 71 SER H A 27 ILE HG12 1.0 1.80 5.81 774 620 A 71 SER H A 27 ILE HG1y 1.0 1.80 5.81 775 621 A 27 ILE HD1% A 67 LYS HDx 1.0 1.80 2.68 776 621 A 27 ILE HD1% A 67 LYS HDy 1.0 1.80 2.68 777 622 A 27 ILE HD1% A 70 GLU HBy 1.0 1.80 5.40 778 622 A 27 ILE HD1% A 70 GLU HBx 1.0 1.80 5.40 779 623 A 27 ILE HD1% A 70 GLU HGy 1.0 1.80 5.81 780 623 A 27 ILE HD1% A 70 GLU HGx 1.0 1.80 5.81 781 624 A 29 ALA H A 66 VAL HGy% 1.0 1.80 4.13 782 624 A 29 ALA H A 66 VAL HGx% 1.0 1.80 4.13 783 625 A 29 ALA HB% A 33 TYR HBy 1.0 1.80 4.28 784 625 A 29 ALA HB% A 33 TYR HBx 1.0 1.80 4.28 785 626 A 30 MET H A 33 TYR HBy 1.0 1.80 4.41 786 626 A 30 MET H A 33 TYR HBx 1.0 1.80 4.41 787 627 A 30 MET H A 67 LYS HDx 1.0 1.80 5.77 788 627 A 30 MET H A 67 LYS HDy 1.0 1.80 5.77 789 628 A 30 MET HA A 33 TYR HBy 1.0 1.80 5.81 790 628 A 30 MET HA A 33 TYR HBx 1.0 1.80 5.81 791 629 A 30 MET HA A 66 VAL HGy% 1.0 1.80 4.12 792 629 A 30 MET HA A 66 VAL HGx% 1.0 1.80 4.12 793 630 A 31 ASN H A 33 TYR HBy 1.0 1.80 5.03 794 630 A 31 ASN H A 33 TYR HBx 1.0 1.80 5.03 795 631 A 32 SER H A 33 TYR HBy 1.0 1.80 5.81 796 631 A 32 SER H A 33 TYR HBx 1.0 1.80 5.81 797 632 A 33 TYR H A 33 TYR HBy 1.0 1.80 3.30 798 632 A 33 TYR H A 33 TYR HBx 1.0 1.80 3.30 799 633 A 34 TYR H A 33 TYR HBy 1.0 1.80 4.05 800 633 A 34 TYR H A 33 TYR HBx 1.0 1.80 4.05 801 634 A 35 ARG H A 33 TYR HBy 1.0 1.80 5.72 802 634 A 35 ARG H A 33 TYR HBx 1.0 1.80 5.72 803 635 A 33 TYR HE% A 37 VAL HGy% 1.0 1.80 3.92 804 635 A 33 TYR HE% A 37 VAL HGx% 1.0 1.80 3.92 805 636 A 33 TYR HE% A 59 LEU HDy% 1.0 1.80 3.35 806 636 A 33 TYR HE% A 59 LEU HDx% 1.0 1.80 3.35 807 637 A 33 TYR HD% A 37 VAL HGy% 1.0 1.80 4.43 808 637 A 33 TYR HD% A 37 VAL HGx% 1.0 1.80 4.43 809 638 A 33 TYR HD% A 59 LEU HDy% 1.0 1.80 4.17 810 638 A 33 TYR HD% A 59 LEU HDx% 1.0 1.80 4.17 811 639 A 34 TYR H A 38 VAL HG11 1.0 1.80 5.63 812 639 A 34 TYR H A 38 VAL HGy% 1.0 1.80 5.63 813 640 A 34 TYR HBy A 38 VAL HG11 1.0 1.80 5.38 814 640 A 34 TYR HBx A 38 VAL HG11 1.0 1.80 5.38 815 640 A 38 VAL HGy% A 34 TYR HBx 1.0 1.80 5.38 816 640 A 38 VAL HGy% A 34 TYR HBy 1.0 1.80 5.38 817 641 A 34 TYR HE% A 37 VAL HGy% 1.0 1.80 5.11 818 641 A 34 TYR HE% A 37 VAL HGx% 1.0 1.80 5.11 819 642 A 34 TYR HE% A 38 VAL HG11 1.0 1.80 4.34 820 642 A 34 TYR HE% A 38 VAL HGy% 1.0 1.80 4.34 821 643 A 34 TYR HE% A 60 ASP HBx 1.0 1.80 5.34 822 643 A 34 TYR HE% A 60 ASP HBy 1.0 1.80 5.34 823 644 A 34 TYR HE% A 63 TYR HBy 1.0 1.80 4.23 824 644 A 34 TYR HE% A 63 TYR HBx 1.0 1.80 4.23 825 645 A 34 TYR HD% A 38 VAL HG11 1.0 1.80 5.60 826 645 A 34 TYR HD% A 38 VAL HGy% 1.0 1.80 5.60 827 646 A 34 TYR HD% A 59 LEU HDy% 1.0 1.80 5.13 828 646 A 34 TYR HD% A 59 LEU HDx% 1.0 1.80 5.13 829 647 A 34 TYR HD% A 63 TYR HBy 1.0 1.80 4.17 830 647 A 34 TYR HD% A 63 TYR HBx 1.0 1.80 4.17 831 648 A 35 ARG H A 35 ARG HBy 1.0 1.80 3.14 832 648 A 35 ARG H A 35 ARG HBx 1.0 1.80 3.14 833 649 A 36 SER H A 37 VAL HGy% 1.0 1.80 4.85 834 649 A 36 SER H A 37 VAL HGx% 1.0 1.80 4.85 835 650 A 37 VAL H A 37 VAL HGy% 1.0 1.80 3.40 836 650 A 37 VAL H A 37 VAL HGx% 1.0 1.80 3.40 837 651 A 37 VAL H A 38 VAL HG11 1.0 1.80 4.65 838 651 A 37 VAL H A 38 VAL HGy% 1.0 1.80 4.65 839 652 A 37 VAL H A 59 LEU HDy% 1.0 1.80 4.49 840 652 A 37 VAL H A 59 LEU HDx% 1.0 1.80 4.49 841 653 A 37 VAL HA A 37 VAL HGy% 1.0 1.80 2.77 842 653 A 37 VAL HA A 37 VAL HGx% 1.0 1.80 2.77 843 654 A 37 VAL HB A 38 VAL HG11 1.0 1.80 4.93 844 654 A 37 VAL HB A 38 VAL HGy% 1.0 1.80 4.93 845 655 A 37 VAL HB A 59 LEU HDy% 1.0 1.80 4.41 846 655 A 37 VAL HB A 59 LEU HDx% 1.0 1.80 4.41 847 656 A 38 VAL H A 37 VAL HGy% 1.0 1.80 3.19 848 656 A 38 VAL H A 37 VAL HGx% 1.0 1.80 3.19 849 657 A 38 VAL HA A 37 VAL HGy% 1.0 1.80 3.47 850 657 A 38 VAL HA A 37 VAL HGx% 1.0 1.80 3.47 851 658 A 40 THR HB A 37 VAL HGy% 1.0 1.80 5.24 852 658 A 40 THR HB A 37 VAL HGx% 1.0 1.80 5.24 853 659 A 40 THR HG2% A 37 VAL HGy% 1.0 1.80 4.87 854 659 A 40 THR HG2% A 37 VAL HGx% 1.0 1.80 4.87 855 660 A 41 LEU H A 37 VAL HGy% 1.0 1.80 3.85 856 660 A 41 LEU H A 37 VAL HGx% 1.0 1.80 3.85 857 661 A 37 VAL HGy% A 41 LEU HBx 1.0 1.80 3.95 858 661 A 37 VAL HGx% A 41 LEU HBx 1.0 1.80 3.95 859 661 A 41 LEU HBy A 37 VAL HGy% 1.0 1.80 3.95 860 661 A 37 VAL HGx% A 41 LEU HBy 1.0 1.80 3.95 861 662 A 37 VAL HGy% A 41 LEU HD11 1.0 1.80 2.99 862 662 A 37 VAL HGx% A 41 LEU HD11 1.0 1.80 2.99 863 662 A 41 LEU HDy% A 37 VAL HGy% 1.0 1.80 2.99 864 662 A 37 VAL HGx% A 41 LEU HDy% 1.0 1.80 2.99 865 663 A 42 VAL H A 37 VAL HGy% 1.0 1.80 5.25 866 663 A 42 VAL H A 37 VAL HGx% 1.0 1.80 5.25 867 664 A 56 ILE HA A 37 VAL HGy% 1.0 1.80 5.51 868 664 A 56 ILE HA A 37 VAL HGx% 1.0 1.80 5.51 869 665 A 59 LEU H A 37 VAL HGy% 1.0 1.80 5.52 870 665 A 59 LEU H A 37 VAL HGx% 1.0 1.80 5.52 871 666 A 37 VAL HGy% A 59 LEU HDy% 1.0 1.80 3.18 872 666 A 37 VAL HGx% A 59 LEU HDy% 1.0 1.80 3.18 873 666 A 59 LEU HDx% A 37 VAL HGy% 1.0 1.80 3.18 874 666 A 37 VAL HGx% A 59 LEU HDx% 1.0 1.80 3.18 875 667 A 38 VAL H A 38 VAL HG11 1.0 1.80 3.11 876 667 A 38 VAL H A 38 VAL HGy% 1.0 1.80 3.11 877 668 A 38 VAL H A 39 SER HBx 1.0 1.80 5.04 878 668 A 38 VAL H A 39 SER HBy 1.0 1.80 5.04 879 669 A 38 VAL H A 41 LEU HD11 1.0 1.80 5.18 880 669 A 38 VAL H A 41 LEU HDy% 1.0 1.80 5.18 881 670 A 38 VAL HA A 41 LEU HD11 1.0 1.80 4.41 882 670 A 38 VAL HA A 41 LEU HDy% 1.0 1.80 4.41 883 671 A 38 VAL HA A 42 VAL HGy% 1.0 1.80 5.92 884 671 A 38 VAL HA A 42 VAL HGx% 1.0 1.80 5.92 885 672 A 39 SER H A 38 VAL HG11 1.0 1.80 5.92 886 672 A 39 SER H A 38 VAL HGy% 1.0 1.80 5.92 887 673 A 59 LEU HBx A 38 VAL HG11 1.0 1.80 5.57 888 673 A 59 LEU HBx A 38 VAL HGy% 1.0 1.80 5.57 889 674 A 38 VAL HGy% A 59 LEU HDy% 1.0 1.80 3.42 890 674 A 38 VAL HG11 A 59 LEU HDy% 1.0 1.80 3.42 891 674 A 59 LEU HDx% A 38 VAL HG11 1.0 1.80 3.42 892 674 A 59 LEU HDx% A 38 VAL HGy% 1.0 1.80 3.42 893 675 A 39 SER H A 39 SER HBx 1.0 1.80 3.32 894 675 A 39 SER H A 39 SER HBy 1.0 1.80 3.32 895 676 A 39 SER H A 42 VAL HGy% 1.0 1.80 5.92 896 676 A 39 SER H A 42 VAL HGx% 1.0 1.80 5.92 897 677 A 39 SER HA A 42 VAL HGy% 1.0 1.80 5.92 898 677 A 42 VAL HGx% A 39 SER HA 1.0 1.80 5.92 899 678 A 40 THR H A 39 SER HBx 1.0 1.80 3.30 900 678 A 40 THR H A 39 SER HBy 1.0 1.80 3.30 901 679 A 40 THR HG2% A 39 SER HBx 1.0 1.80 5.81 902 679 A 40 THR HG2% A 39 SER HBy 1.0 1.80 5.81 903 680 A 41 LEU H A 39 SER HBx 1.0 1.80 5.78 904 680 A 41 LEU H A 39 SER HBy 1.0 1.80 5.78 905 681 A 42 VAL H A 39 SER HBx 1.0 1.80 5.81 906 681 A 42 VAL H A 39 SER HBy 1.0 1.80 5.81 907 682 A 40 THR H A 41 LEU HBx 1.0 1.80 5.33 908 682 A 40 THR H A 41 LEU HBy 1.0 1.80 5.33 909 683 A 40 THR H A 41 LEU HD11 1.0 1.80 5.35 910 683 A 40 THR H A 41 LEU HDy% 1.0 1.80 5.35 911 684 A 40 THR H A 42 VAL HGy% 1.0 1.80 5.56 912 684 A 40 THR H A 42 VAL HGx% 1.0 1.80 5.56 913 685 A 40 THR H A 43 GLN HBy 1.0 1.80 5.84 914 685 A 40 THR H A 43 GLN HBx 1.0 1.80 5.84 915 686 A 40 THR HB A 41 LEU HD11 1.0 1.80 5.92 916 686 A 40 THR HB A 41 LEU HDy% 1.0 1.80 5.92 917 687 A 40 THR HG2% A 41 LEU HBx 1.0 1.80 4.60 918 687 A 40 THR HG2% A 41 LEU HBy 1.0 1.80 4.60 919 688 A 40 THR HG2% A 41 LEU HD11 1.0 1.80 5.10 920 688 A 40 THR HG2% A 41 LEU HDy% 1.0 1.80 5.10 921 689 A 40 THR HG2% A 43 GLN HBy 1.0 1.80 5.81 922 689 A 40 THR HG2% A 43 GLN HBx 1.0 1.80 5.81 923 690 A 40 THR HG2% A 43 GLN HGx 1.0 1.80 5.81 924 690 A 40 THR HG2% A 43 GLN HGy 1.0 1.80 5.81 925 691 A 41 LEU H A 41 LEU HBx 1.0 1.80 3.06 926 691 A 41 LEU H A 41 LEU HBy 1.0 1.80 3.06 927 692 A 41 LEU H A 41 LEU HD11 1.0 1.80 3.85 928 692 A 41 LEU H A 41 LEU HDy% 1.0 1.80 3.85 929 693 A 41 LEU HA A 41 LEU HD11 1.0 1.80 3.95 930 693 A 41 LEU HA A 41 LEU HDy% 1.0 1.80 3.95 931 694 A 41 LEU HG A 59 LEU HDy% 1.0 1.80 5.92 932 694 A 41 LEU HG A 59 LEU HDx% 1.0 1.80 5.92 933 695 A 42 VAL H A 41 LEU HD11 1.0 1.80 4.31 934 695 A 42 VAL H A 41 LEU HDy% 1.0 1.80 4.31 935 696 A 52 VAL HA A 41 LEU HD11 1.0 1.80 5.92 936 696 A 52 VAL HA A 41 LEU HDy% 1.0 1.80 5.92 937 697 A 55 ARG H A 41 LEU HD11 1.0 1.80 5.10 938 697 A 55 ARG H A 41 LEU HDy% 1.0 1.80 5.10 939 698 A 55 ARG HA A 41 LEU HD11 1.0 1.80 4.81 940 698 A 55 ARG HA A 41 LEU HDy% 1.0 1.80 4.81 941 699 A 56 ILE H A 41 LEU HD11 1.0 1.80 5.92 942 699 A 56 ILE H A 41 LEU HDy% 1.0 1.80 5.92 943 700 A 42 VAL H A 42 VAL HGy% 1.0 1.80 3.52 944 700 A 42 VAL H A 42 VAL HGx% 1.0 1.80 3.52 945 701 A 42 VAL H A 44 ASP HBx 1.0 1.80 5.81 946 701 A 42 VAL H A 44 ASP HBy 1.0 1.80 5.81 947 702 A 42 VAL HA A 42 VAL HGy% 1.0 1.80 3.12 948 702 A 42 VAL HGx% A 42 VAL HA 1.0 1.80 3.12 949 703 A 42 VAL HA A 52 VAL HGy% 1.0 1.80 4.50 950 703 A 42 VAL HA A 52 VAL HGx% 1.0 1.80 4.50 951 704 A 42 VAL HB A 52 VAL HGy% 1.0 1.80 5.92 952 704 A 42 VAL HB A 52 VAL HGx% 1.0 1.80 5.92 953 705 A 43 GLN H A 42 VAL HGy% 1.0 1.80 3.96 954 705 A 43 GLN H A 42 VAL HGx% 1.0 1.80 3.96 955 706 A 42 VAL HGy% A 43 GLN HBy 1.0 1.80 5.73 956 706 A 42 VAL HGx% A 43 GLN HBy 1.0 1.80 5.73 957 706 A 43 GLN HBx A 42 VAL HGy% 1.0 1.80 5.73 958 706 A 42 VAL HGx% A 43 GLN HBx 1.0 1.80 5.73 959 707 A 42 VAL HGy% A 43 GLN HGx 1.0 1.80 5.73 960 707 A 42 VAL HGx% A 43 GLN HGx 1.0 1.80 5.73 961 707 A 43 GLN HGy A 42 VAL HGy% 1.0 1.80 5.73 962 707 A 42 VAL HGx% A 43 GLN HGy 1.0 1.80 5.73 963 708 A 44 ASP H A 42 VAL HGy% 1.0 1.80 4.47 964 708 A 44 ASP H A 42 VAL HGx% 1.0 1.80 4.47 965 709 A 42 VAL HGx% A 44 ASP HBx 1.0 1.80 5.73 966 709 A 42 VAL HGy% A 44 ASP HBx 1.0 1.80 5.73 967 709 A 44 ASP HBy A 42 VAL HGy% 1.0 1.80 5.73 968 709 A 42 VAL HGx% A 44 ASP HBy 1.0 1.80 5.73 969 710 A 52 VAL H A 42 VAL HGy% 1.0 1.80 5.92 970 710 A 52 VAL H A 42 VAL HGx% 1.0 1.80 5.92 971 711 A 42 VAL HGy% A 56 ILE HG12 1.0 1.80 5.66 972 711 A 56 ILE HG1y A 42 VAL HGy% 1.0 1.80 5.66 973 711 A 42 VAL HGx% A 56 ILE HG1y 1.0 1.80 5.66 974 711 A 42 VAL HGx% A 56 ILE HG12 1.0 1.80 5.66 975 712 A 43 GLN H A 44 ASP HBx 1.0 1.80 5.33 976 712 A 43 GLN H A 44 ASP HBy 1.0 1.80 5.33 977 713 A 43 GLN HA A 43 GLN HBy 1.0 1.80 2.44 978 713 A 43 GLN HBx A 43 GLN HA 1.0 1.80 2.44 979 714 A 43 GLN HA A 43 GLN HGx 1.0 1.80 3.55 980 714 A 43 GLN HGy A 43 GLN HA 1.0 1.80 3.55 981 715 A 44 ASP H A 44 ASP HBx 1.0 1.80 3.23 982 715 A 44 ASP H A 44 ASP HBy 1.0 1.80 3.23 983 716 A 46 LEU H A 44 ASP HBx 1.0 1.80 5.87 984 716 A 46 LEU H A 44 ASP HBy 1.0 1.80 5.87 985 717 A 45 GLN H A 45 GLN HGx 1.0 1.80 4.73 986 717 A 45 GLN H A 45 GLN HGy 1.0 1.80 4.73 987 718 A 45 GLN H A 46 LEU HBx 1.0 1.80 5.81 988 718 A 45 GLN H A 46 LEU HBy 1.0 1.80 5.81 989 719 A 45 GLN HA A 45 GLN HGx 1.0 1.80 3.71 990 719 A 45 GLN HGy A 45 GLN HA 1.0 1.80 3.71 991 720 A 46 LEU H A 45 GLN HGx 1.0 1.80 4.21 992 720 A 46 LEU H A 45 GLN HGy 1.0 1.80 4.21 993 721 A 46 LEU HA A 45 GLN HGx 1.0 1.80 4.40 994 721 A 46 LEU HA A 45 GLN HGy 1.0 1.80 4.40 995 722 A 45 GLN HGx A 46 LEU HBx 1.0 1.80 5.61 996 722 A 45 GLN HGy A 46 LEU HBx 1.0 1.80 5.61 997 722 A 46 LEU HBy A 45 GLN HGx 1.0 1.80 5.61 998 722 A 45 GLN HGy A 46 LEU HBy 1.0 1.80 5.61 999 723 A 46 LEU HG A 45 GLN HGx 1.0 1.80 5.81 1000 723 A 46 LEU HG A 45 GLN HGy 1.0 1.80 5.81 1001 724 A 47 THR H A 45 GLN HGx 1.0 1.80 3.73 1002 724 A 47 THR H A 45 GLN HGy 1.0 1.80 3.73 1003 725 A 48 LYS H A 45 GLN HGx 1.0 1.80 5.81 1004 725 A 48 LYS H A 45 GLN HGy 1.0 1.80 5.81 1005 726 A 45 GLN HGx A 51 VAL HGy% 1.0 1.80 4.15 1006 726 A 45 GLN HGy A 51 VAL HGy% 1.0 1.80 4.15 1007 726 A 51 VAL HGx% A 45 GLN HGx 1.0 1.80 4.15 1008 726 A 45 GLN HGy A 51 VAL HGx% 1.0 1.80 4.15 1009 727 A 52 VAL H A 45 GLN HGx 1.0 1.80 5.84 1010 727 A 52 VAL H A 45 GLN HGy 1.0 1.80 5.84 1011 728 A 46 LEU H A 46 LEU HBx 1.0 1.80 3.08 1012 728 A 46 LEU H A 46 LEU HBy 1.0 1.80 3.08 1013 729 A 46 LEU HA A 46 LEU HDy% 1.0 1.80 3.78 1014 729 A 46 LEU HA A 46 LEU HDx% 1.0 1.80 3.78 1015 730 A 46 LEU HBx A 46 LEU HDy% 1.0 1.80 2.44 1016 730 A 46 LEU HBy A 46 LEU HDy% 1.0 1.80 2.44 1017 730 A 46 LEU HDx% A 46 LEU HBx 1.0 1.80 2.44 1018 730 A 46 LEU HBy A 46 LEU HDx% 1.0 1.80 2.44 1019 731 A 47 THR HA A 46 LEU HBx 1.0 1.80 5.81 1020 731 A 47 THR HA A 46 LEU HBy 1.0 1.80 5.81 1021 732 A 48 LYS H A 46 LEU HDy% 1.0 1.80 5.47 1022 732 A 48 LYS H A 46 LEU HDx% 1.0 1.80 5.47 1023 733 A 47 THR H A 51 VAL HGy% 1.0 1.80 3.72 1024 733 A 47 THR H A 51 VAL HGx% 1.0 1.80 3.72 1025 734 A 47 THR HA A 48 LYS HBy 1.0 1.80 5.81 1026 734 A 47 THR HA A 48 LYS HBx 1.0 1.80 5.81 1027 735 A 47 THR HA A 51 VAL HGy% 1.0 1.80 4.87 1028 735 A 47 THR HA A 51 VAL HGx% 1.0 1.80 4.87 1029 736 A 47 THR HB A 51 VAL HGy% 1.0 1.80 4.45 1030 736 A 47 THR HB A 51 VAL HGx% 1.0 1.80 4.45 1031 737 A 47 THR HB A 52 VAL HGy% 1.0 1.80 5.52 1032 737 A 47 THR HB A 52 VAL HGx% 1.0 1.80 5.52 1033 738 A 47 THR HG2% A 48 LYS HBy 1.0 1.80 3.72 1034 738 A 47 THR HG2% A 48 LYS HBx 1.0 1.80 3.72 1035 739 A 47 THR HG2% A 51 VAL HGy% 1.0 1.80 2.41 1036 739 A 47 THR HG2% A 51 VAL HGx% 1.0 1.80 2.41 1037 740 A 48 LYS H A 48 LYS HBy 1.0 1.80 3.41 1038 740 A 48 LYS H A 48 LYS HBx 1.0 1.80 3.41 1039 741 A 48 LYS H A 48 LYS HGx 1.0 1.80 4.08 1040 741 A 48 LYS H A 48 LYS HGy 1.0 1.80 4.08 1041 742 A 48 LYS H A 51 VAL HGy% 1.0 1.80 4.66 1042 742 A 48 LYS H A 51 VAL HGx% 1.0 1.80 4.66 1043 743 A 48 LYS H A 52 VAL HGy% 1.0 1.80 4.73 1044 743 A 48 LYS H A 52 VAL HGx% 1.0 1.80 4.73 1045 744 A 49 ASN H A 48 LYS HBy 1.0 1.80 3.64 1046 744 A 49 ASN H A 48 LYS HBx 1.0 1.80 3.64 1047 745 A 50 ALA H A 48 LYS HBy 1.0 1.80 3.96 1048 745 A 50 ALA H A 48 LYS HBx 1.0 1.80 3.96 1049 746 A 50 ALA HB% A 48 LYS HBy 1.0 1.80 4.57 1050 746 A 50 ALA HB% A 48 LYS HBx 1.0 1.80 4.57 1051 747 A 48 LYS HBx A 51 VAL HGy% 1.0 1.80 3.02 1052 747 A 48 LYS HBy A 51 VAL HGy% 1.0 1.80 3.02 1053 747 A 51 VAL HGx% A 48 LYS HBy 1.0 1.80 3.02 1054 747 A 51 VAL HGx% A 48 LYS HBx 1.0 1.80 3.02 1055 748 A 48 LYS HEx A 48 LYS HGx 1.0 1.80 2.38 1056 748 A 48 LYS HEy A 48 LYS HGx 1.0 1.80 2.38 1057 748 A 48 LYS HGy A 48 LYS HEx 1.0 1.80 2.38 1058 748 A 48 LYS HGy A 48 LYS HEy 1.0 1.80 2.38 1059 749 A 49 ASN H A 48 LYS HGx 1.0 1.80 3.83 1060 749 A 49 ASN H A 48 LYS HGy 1.0 1.80 3.83 1061 750 A 50 ALA H A 48 LYS HGx 1.0 1.80 4.76 1062 750 A 50 ALA H A 48 LYS HGy 1.0 1.80 4.76 1063 751 A 50 ALA HA A 48 LYS HGx 1.0 1.80 4.54 1064 751 A 50 ALA HA A 48 LYS HGy 1.0 1.80 4.54 1065 752 A 51 VAL H A 48 LYS HGx 1.0 1.80 4.24 1066 752 A 51 VAL H A 48 LYS HGy 1.0 1.80 4.24 1067 753 A 48 LYS HGx A 51 VAL HGy% 1.0 1.80 3.37 1068 753 A 48 LYS HGy A 51 VAL HGy% 1.0 1.80 3.37 1069 753 A 51 VAL HGx% A 48 LYS HGx 1.0 1.80 3.37 1070 753 A 51 VAL HGx% A 48 LYS HGy 1.0 1.80 3.37 1071 754 A 52 VAL H A 48 LYS HGx 1.0 1.80 4.79 1072 754 A 52 VAL H A 48 LYS HGy 1.0 1.80 4.79 1073 755 A 49 ASN H A 48 LYS HEx 1.0 1.80 5.81 1074 755 A 49 ASN H A 48 LYS HEy 1.0 1.80 5.81 1075 756 A 49 ASN HA A 48 LYS HEx 1.0 1.80 5.81 1076 756 A 49 ASN HA A 48 LYS HEy 1.0 1.80 5.81 1077 757 A 50 ALA H A 48 LYS HEx 1.0 1.80 4.16 1078 757 A 50 ALA H A 48 LYS HEy 1.0 1.80 4.16 1079 758 A 50 ALA HB% A 48 LYS HEx 1.0 1.80 4.62 1080 758 A 50 ALA HB% A 48 LYS HEy 1.0 1.80 4.62 1081 759 A 49 ASN H A 49 ASN HBx 1.0 1.80 3.53 1082 759 A 49 ASN H A 49 ASN HBy 1.0 1.80 3.53 1083 760 A 49 ASN HA A 52 VAL HGy% 1.0 1.80 5.15 1084 760 A 49 ASN HA A 52 VAL HGx% 1.0 1.80 5.15 1085 761 A 49 ASN HA A 53 LEU HBx 1.0 1.80 4.67 1086 761 A 49 ASN HA A 53 LEU HBy 1.0 1.80 4.67 1087 762 A 50 ALA H A 49 ASN HBx 1.0 1.80 3.56 1088 762 A 50 ALA H A 49 ASN HBy 1.0 1.80 3.56 1089 763 A 50 ALA HB% A 49 ASN HBx 1.0 1.80 5.09 1090 763 A 50 ALA HB% A 49 ASN HBy 1.0 1.80 5.09 1091 764 A 51 VAL H A 49 ASN HBx 1.0 1.80 5.81 1092 764 A 51 VAL H A 49 ASN HBy 1.0 1.80 5.81 1093 765 A 49 ASN HBy A 52 VAL HGy% 1.0 1.80 4.89 1094 765 A 52 VAL HGx% A 49 ASN HBx 1.0 1.80 4.89 1095 765 A 52 VAL HGx% A 49 ASN HBy 1.0 1.80 4.89 1096 765 A 49 ASN HBx A 52 VAL HGy% 1.0 1.80 4.89 1097 766 A 53 LEU H A 49 ASN HBx 1.0 1.80 5.81 1098 766 A 53 LEU H A 49 ASN HBy 1.0 1.80 5.81 1099 767 A 49 ASN HBx A 53 LEU HDy% 1.0 1.80 4.19 1100 767 A 49 ASN HBy A 53 LEU HDy% 1.0 1.80 4.19 1101 767 A 53 LEU HDx% A 49 ASN HBx 1.0 1.80 4.19 1102 767 A 49 ASN HBy A 53 LEU HDx% 1.0 1.80 4.19 1103 768 A 50 ALA H A 51 VAL HGy% 1.0 1.80 4.91 1104 768 A 50 ALA H A 51 VAL HGx% 1.0 1.80 4.91 1105 769 A 50 ALA H A 52 VAL HGy% 1.0 1.80 4.38 1106 769 A 50 ALA H A 52 VAL HGx% 1.0 1.80 4.38 1107 770 A 50 ALA HB% A 51 VAL HGy% 1.0 1.80 3.62 1108 770 A 50 ALA HB% A 51 VAL HGx% 1.0 1.80 3.62 1109 771 A 51 VAL H A 51 VAL HGy% 1.0 1.80 3.21 1110 771 A 51 VAL H A 51 VAL HGx% 1.0 1.80 3.21 1111 772 A 51 VAL H A 52 VAL HGy% 1.0 1.80 4.77 1112 772 A 51 VAL H A 52 VAL HGx% 1.0 1.80 4.77 1113 773 A 51 VAL HA A 51 VAL HGy% 1.0 1.80 2.78 1114 773 A 51 VAL HA A 51 VAL HGx% 1.0 1.80 2.78 1115 774 A 51 VAL HA A 54 LYS HBy 1.0 1.80 4.85 1116 774 A 51 VAL HA A 54 LYS HBx 1.0 1.80 4.85 1117 775 A 51 VAL HB A 52 VAL HGy% 1.0 1.80 4.56 1118 775 A 51 VAL HB A 52 VAL HGx% 1.0 1.80 4.56 1119 776 A 52 VAL H A 51 VAL HGy% 1.0 1.80 3.46 1120 776 A 52 VAL H A 51 VAL HGx% 1.0 1.80 3.46 1121 777 A 52 VAL HA A 51 VAL HGy% 1.0 1.80 5.92 1122 777 A 52 VAL HA A 51 VAL HGx% 1.0 1.80 5.92 1123 778 A 54 LYS H A 51 VAL HGy% 1.0 1.80 5.92 1124 778 A 54 LYS H A 51 VAL HGx% 1.0 1.80 5.92 1125 779 A 51 VAL HGx% A 54 LYS HGx 1.0 1.80 5.06 1126 779 A 54 LYS HGy A 51 VAL HGy% 1.0 1.80 5.06 1127 779 A 51 VAL HGx% A 54 LYS HGy 1.0 1.80 5.06 1128 779 A 51 VAL HGy% A 54 LYS HGx 1.0 1.80 5.06 1129 780 A 51 VAL HGy% A 54 LYS HEx 1.0 1.80 5.92 1130 780 A 51 VAL HGx% A 54 LYS HEx 1.0 1.80 5.92 1131 780 A 54 LYS HEy A 51 VAL HGy% 1.0 1.80 5.92 1132 780 A 54 LYS HEy A 51 VAL HGx% 1.0 1.80 5.92 1133 781 A 52 VAL H A 52 VAL HGy% 1.0 1.80 3.63 1134 781 A 52 VAL H A 52 VAL HGx% 1.0 1.80 3.63 1135 782 A 52 VAL H A 53 LEU HBx 1.0 1.80 5.14 1136 782 A 52 VAL H A 53 LEU HBy 1.0 1.80 5.14 1137 783 A 52 VAL H A 54 LYS HDy 1.0 1.80 5.60 1138 783 A 52 VAL H A 54 LYS HDx 1.0 1.80 5.60 1139 784 A 52 VAL HA A 52 VAL HGy% 1.0 1.80 3.02 1140 784 A 52 VAL HA A 52 VAL HGx% 1.0 1.80 3.02 1141 785 A 53 LEU H A 52 VAL HGy% 1.0 1.80 3.44 1142 785 A 53 LEU H A 52 VAL HGx% 1.0 1.80 3.44 1143 786 A 53 LEU HA A 52 VAL HGy% 1.0 1.80 3.63 1144 786 A 53 LEU HA A 52 VAL HGx% 1.0 1.80 3.63 1145 787 A 52 VAL HGx% A 53 LEU HBx 1.0 1.80 3.96 1146 787 A 52 VAL HGy% A 53 LEU HBx 1.0 1.80 3.96 1147 787 A 53 LEU HBy A 52 VAL HGy% 1.0 1.80 3.96 1148 787 A 52 VAL HGx% A 53 LEU HBy 1.0 1.80 3.96 1149 788 A 54 LYS H A 52 VAL HGy% 1.0 1.80 4.78 1150 788 A 54 LYS H A 52 VAL HGx% 1.0 1.80 4.78 1151 789 A 52 VAL HGx% A 54 LYS HDy 1.0 1.80 5.34 1152 789 A 54 LYS HDx A 52 VAL HGy% 1.0 1.80 5.34 1153 789 A 52 VAL HGx% A 54 LYS HDx 1.0 1.80 5.34 1154 789 A 52 VAL HGy% A 54 LYS HDy 1.0 1.80 5.34 1155 790 A 55 ARG H A 52 VAL HGy% 1.0 1.80 4.81 1156 790 A 55 ARG H A 52 VAL HGx% 1.0 1.80 4.81 1157 791 A 56 ILE HB A 52 VAL HGy% 1.0 1.80 5.92 1158 791 A 56 ILE HB A 52 VAL HGx% 1.0 1.80 5.92 1159 792 A 53 LEU H A 53 LEU HBx 1.0 1.80 3.19 1160 792 A 53 LEU H A 53 LEU HBy 1.0 1.80 3.19 1161 793 A 53 LEU H A 53 LEU HDy% 1.0 1.80 3.88 1162 793 A 53 LEU H A 53 LEU HDx% 1.0 1.80 3.88 1163 794 A 53 LEU H A 54 LYS HDy 1.0 1.80 5.39 1164 794 A 53 LEU H A 54 LYS HDx 1.0 1.80 5.39 1165 795 A 53 LEU H A 56 ILE HG12 1.0 1.80 4.64 1166 795 A 53 LEU H A 56 ILE HG1y 1.0 1.80 4.64 1167 796 A 53 LEU HA A 53 LEU HDy% 1.0 1.80 3.45 1168 796 A 53 LEU HA A 53 LEU HDx% 1.0 1.80 3.45 1169 797 A 53 LEU HBx A 53 LEU HDy% 1.0 1.80 2.67 1170 797 A 53 LEU HBy A 53 LEU HDy% 1.0 1.80 2.67 1171 797 A 53 LEU HDx% A 53 LEU HBx 1.0 1.80 2.67 1172 797 A 53 LEU HBy A 53 LEU HDx% 1.0 1.80 2.67 1173 798 A 54 LYS H A 53 LEU HDy% 1.0 1.80 5.27 1174 798 A 54 LYS H A 53 LEU HDx% 1.0 1.80 5.27 1175 799 A 56 ILE HA A 53 LEU HDy% 1.0 1.80 5.92 1176 799 A 56 ILE HA A 53 LEU HDx% 1.0 1.80 5.92 1177 800 A 56 ILE HB A 53 LEU HDy% 1.0 1.80 4.14 1178 800 A 56 ILE HB A 53 LEU HDx% 1.0 1.80 4.14 1179 801 A 53 LEU HDy% A 56 ILE HG12 1.0 1.80 3.97 1180 801 A 53 LEU HDx% A 56 ILE HG12 1.0 1.80 3.97 1181 801 A 56 ILE HG1y A 53 LEU HDy% 1.0 1.80 3.97 1182 801 A 56 ILE HG1y A 53 LEU HDx% 1.0 1.80 3.97 1183 802 A 57 GLN HA A 53 LEU HDy% 1.0 1.80 4.80 1184 802 A 57 GLN HA A 53 LEU HDx% 1.0 1.80 4.80 1185 803 A 53 LEU HDx% A 57 GLN HGx 1.0 1.80 3.70 1186 803 A 53 LEU HDy% A 57 GLN HGx 1.0 1.80 3.70 1187 803 A 57 GLN HGy A 53 LEU HDy% 1.0 1.80 3.70 1188 803 A 53 LEU HDx% A 57 GLN HGy 1.0 1.80 3.70 1189 804 A 54 LYS H A 54 LYS HGx 1.0 1.80 3.73 1190 804 A 54 LYS H A 54 LYS HGy 1.0 1.80 3.73 1191 805 A 54 LYS H A 56 ILE HG12 1.0 1.80 5.81 1192 805 A 54 LYS H A 56 ILE HG1y 1.0 1.80 5.81 1193 806 A 54 LYS H A 57 GLN HGx 1.0 1.80 4.90 1194 806 A 54 LYS H A 57 GLN HGy 1.0 1.80 4.90 1195 807 A 54 LYS HA A 54 LYS HGx 1.0 1.80 3.63 1196 807 A 54 LYS HA A 54 LYS HGy 1.0 1.80 3.63 1197 808 A 54 LYS HA A 57 GLN HGx 1.0 1.80 5.81 1198 808 A 54 LYS HA A 57 GLN HGy 1.0 1.80 5.81 1199 809 A 54 LYS HBx A 54 LYS HEx 1.0 1.80 4.64 1200 809 A 54 LYS HBy A 54 LYS HEx 1.0 1.80 4.64 1201 809 A 54 LYS HEy A 54 LYS HBy 1.0 1.80 4.64 1202 809 A 54 LYS HEy A 54 LYS HBx 1.0 1.80 4.64 1203 810 A 54 LYS HEy A 54 LYS HGx 1.0 1.80 2.95 1204 810 A 54 LYS HGy A 54 LYS HEx 1.0 1.80 2.95 1205 810 A 54 LYS HEy A 54 LYS HGy 1.0 1.80 2.95 1206 810 A 54 LYS HEx A 54 LYS HGx 1.0 1.80 2.95 1207 811 A 55 ARG H A 54 LYS HGx 1.0 1.80 5.81 1208 811 A 55 ARG H A 54 LYS HGy 1.0 1.80 5.81 1209 812 A 54 LYS HDy A 54 LYS HEx 1.0 1.80 2.05 1210 812 A 54 LYS HDx A 54 LYS HEx 1.0 1.80 2.05 1211 812 A 54 LYS HEy A 54 LYS HDy 1.0 1.80 2.05 1212 812 A 54 LYS HEy A 54 LYS HDx 1.0 1.80 2.05 1213 813 A 55 ARG H A 57 GLN HGx 1.0 1.80 5.31 1214 813 A 55 ARG H A 57 GLN HGy 1.0 1.80 5.31 1215 814 A 56 ILE HA A 59 LEU HDy% 1.0 1.80 5.92 1216 814 A 56 ILE HA A 59 LEU HDx% 1.0 1.80 5.92 1217 815 A 56 ILE HG2% A 57 GLN HGx 1.0 1.80 5.81 1218 815 A 56 ILE HG2% A 57 GLN HGy 1.0 1.80 5.81 1219 816 A 56 ILE HG2% A 59 LEU HDy% 1.0 1.80 4.29 1220 816 A 56 ILE HG2% A 59 LEU HDx% 1.0 1.80 4.29 1221 817 A 57 GLN H A 56 ILE HG12 1.0 1.80 4.04 1222 817 A 57 GLN H A 56 ILE HG1y 1.0 1.80 4.04 1223 818 A 59 LEU H A 59 LEU HDy% 1.0 1.80 4.16 1224 818 A 59 LEU H A 59 LEU HDx% 1.0 1.80 4.16 1225 819 A 59 LEU HA A 59 LEU HDy% 1.0 1.80 3.81 1226 819 A 59 LEU HA A 59 LEU HDx% 1.0 1.80 3.81 1227 820 A 59 LEU HBx A 61 GLU HGy 1.0 1.80 5.81 1228 820 A 59 LEU HBx A 61 GLU HGx 1.0 1.80 5.81 1229 821 A 60 ASP H A 59 LEU HDy% 1.0 1.80 4.82 1230 821 A 60 ASP H A 59 LEU HDx% 1.0 1.80 4.82 1231 822 A 62 ALA HB% A 59 LEU HDy% 1.0 1.80 4.09 1232 822 A 62 ALA HB% A 59 LEU HDx% 1.0 1.80 4.09 1233 823 A 60 ASP H A 61 GLU HBx 1.0 1.80 5.78 1234 823 A 60 ASP H A 61 GLU HBy 1.0 1.80 5.78 1235 824 A 60 ASP H A 61 GLU HGy 1.0 1.80 5.81 1236 824 A 60 ASP H A 61 GLU HGx 1.0 1.80 5.81 1237 825 A 60 ASP HBy A 61 GLU HGy 1.0 1.80 5.61 1238 825 A 60 ASP HBx A 61 GLU HGy 1.0 1.80 5.61 1239 825 A 61 GLU HGx A 60 ASP HBx 1.0 1.80 5.61 1240 825 A 61 GLU HGx A 60 ASP HBy 1.0 1.80 5.61 1241 826 A 62 ALA H A 60 ASP HBx 1.0 1.80 5.81 1242 826 A 62 ALA H A 60 ASP HBy 1.0 1.80 5.81 1243 827 A 63 TYR H A 60 ASP HBx 1.0 1.80 5.81 1244 827 A 63 TYR H A 60 ASP HBy 1.0 1.80 5.81 1245 828 A 63 TYR HE% A 60 ASP HBx 1.0 1.80 5.06 1246 828 A 63 TYR HE% A 60 ASP HBy 1.0 1.80 5.06 1247 829 A 63 TYR HD% A 60 ASP HBx 1.0 1.80 5.18 1248 829 A 63 TYR HD% A 60 ASP HBy 1.0 1.80 5.18 1249 830 A 61 GLU H A 61 GLU HBx 1.0 1.80 3.41 1250 830 A 61 GLU H A 61 GLU HBy 1.0 1.80 3.41 1251 831 A 61 GLU H A 61 GLU HGy 1.0 1.80 3.49 1252 831 A 61 GLU H A 61 GLU HGx 1.0 1.80 3.49 1253 832 A 61 GLU HA A 61 GLU HGy 1.0 1.80 3.56 1254 832 A 61 GLU HA A 61 GLU HGx 1.0 1.80 3.56 1255 833 A 62 ALA H A 61 GLU HBx 1.0 1.80 4.03 1256 833 A 62 ALA H A 61 GLU HBy 1.0 1.80 4.03 1257 834 A 62 ALA H A 61 GLU HGy 1.0 1.80 4.10 1258 834 A 62 ALA H A 61 GLU HGx 1.0 1.80 4.10 1259 835 A 61 GLU HGy A 65 LYS HBx 1.0 1.80 5.61 1260 835 A 65 LYS HBy A 61 GLU HGy 1.0 1.80 5.61 1261 835 A 61 GLU HGx A 65 LYS HBy 1.0 1.80 5.61 1262 835 A 61 GLU HGx A 65 LYS HBx 1.0 1.80 5.61 1263 836 A 62 ALA H A 63 TYR HBy 1.0 1.80 5.81 1264 836 A 62 ALA H A 63 TYR HBx 1.0 1.80 5.81 1265 837 A 62 ALA H A 65 LYS HBx 1.0 1.80 5.32 1266 837 A 62 ALA H A 65 LYS HBy 1.0 1.80 5.32 1267 838 A 62 ALA HA A 65 LYS HBx 1.0 1.80 5.41 1268 838 A 62 ALA HA A 65 LYS HBy 1.0 1.80 5.41 1269 839 A 63 TYR H A 64 ASN HBx 1.0 1.80 5.81 1270 839 A 63 TYR H A 64 ASN HBy 1.0 1.80 5.81 1271 840 A 63 TYR H A 65 LYS HBx 1.0 1.80 5.81 1272 840 A 63 TYR H A 65 LYS HBy 1.0 1.80 5.81 1273 841 A 64 ASN H A 63 TYR HBy 1.0 1.80 3.57 1274 841 A 64 ASN H A 63 TYR HBx 1.0 1.80 3.57 1275 842 A 63 TYR HE% A 67 LYS HDx 1.0 1.80 4.83 1276 842 A 63 TYR HE% A 67 LYS HDy 1.0 1.80 4.83 1277 843 A 65 LYS H A 66 VAL HGy% 1.0 1.80 5.61 1278 843 A 65 LYS H A 66 VAL HGx% 1.0 1.80 5.61 1279 844 A 66 VAL H A 66 VAL HGy% 1.0 1.80 3.10 1280 844 A 66 VAL H A 66 VAL HGx% 1.0 1.80 3.10 1281 845 A 66 VAL HA A 66 VAL HGy% 1.0 1.80 2.95 1282 845 A 66 VAL HA A 66 VAL HGx% 1.0 1.80 2.95 1283 846 A 67 LYS H A 66 VAL HGy% 1.0 1.80 3.71 1284 846 A 67 LYS H A 66 VAL HGx% 1.0 1.80 3.71 1285 847 A 67 LYS HA A 66 VAL HGy% 1.0 1.80 4.23 1286 847 A 67 LYS HA A 66 VAL HGx% 1.0 1.80 4.23 1287 848 A 69 GLY H A 66 VAL HGy% 1.0 1.80 5.92 1288 848 A 69 GLY H A 66 VAL HGx% 1.0 1.80 5.92 1289 849 A 66 VAL HGy% A 70 GLU HGy 1.0 1.80 3.12 1290 849 A 66 VAL HGx% A 70 GLU HGy 1.0 1.80 3.12 1291 849 A 70 GLU HGx A 66 VAL HGy% 1.0 1.80 3.12 1292 849 A 70 GLU HGx A 66 VAL HGx% 1.0 1.80 3.12 1293 850 A 67 LYS H A 70 GLU HBy 1.0 1.80 5.49 1294 850 A 67 LYS H A 70 GLU HBx 1.0 1.80 5.49 1295 851 A 67 LYS H A 70 GLU HGy 1.0 1.80 5.81 1296 851 A 67 LYS H A 70 GLU HGx 1.0 1.80 5.81 1297 852 A 67 LYS HA A 67 LYS HDx 1.0 1.80 4.81 1298 852 A 67 LYS HA A 67 LYS HDy 1.0 1.80 4.81 1299 853 A 67 LYS HBx A 68 ARG HDx 1.0 1.80 5.81 1300 853 A 67 LYS HBx A 68 ARG HDy 1.0 1.80 5.81 1301 854 A 70 GLU H A 67 LYS HDx 1.0 1.80 5.81 1302 854 A 70 GLU H A 67 LYS HDy 1.0 1.80 5.81 1303 855 A 68 ARG H A 68 ARG HGx 1.0 1.80 3.64 1304 855 A 68 ARG H A 68 ARG HGy 1.0 1.80 3.64 1305 856 A 68 ARG H A 68 ARG HDx 1.0 1.80 4.99 1306 856 A 68 ARG H A 68 ARG HDy 1.0 1.80 4.99 1307 857 A 68 ARG H A 69 GLY HAx 1.0 1.80 4.33 1308 857 A 68 ARG H A 69 GLY HAy 1.0 1.80 4.33 1309 858 A 68 ARG H A 70 GLU HBy 1.0 1.80 5.81 1310 858 A 68 ARG H A 70 GLU HBx 1.0 1.80 5.81 1311 859 A 68 ARG HA A 68 ARG HGx 1.0 1.80 3.03 1312 859 A 68 ARG HGy A 68 ARG HA 1.0 1.80 3.03 1313 860 A 68 ARG HA A 68 ARG HDx 1.0 1.80 5.43 1314 860 A 68 ARG HDy A 68 ARG HA 1.0 1.80 5.43 1315 861 A 68 ARG HBy A 68 ARG HDx 1.0 1.80 3.39 1316 861 A 68 ARG HBy A 68 ARG HDy 1.0 1.80 3.39 1317 862 A 68 ARG HBy A 69 GLY HAx 1.0 1.80 4.46 1318 862 A 68 ARG HBy A 69 GLY HAy 1.0 1.80 4.46 1319 863 A 69 GLY H A 68 ARG HGx 1.0 1.80 4.68 1320 863 A 69 GLY H A 68 ARG HGy 1.0 1.80 4.68 1321 864 A 69 GLY H A 69 GLY HAx 1.0 1.80 2.58 1322 864 A 69 GLY H A 69 GLY HAy 1.0 1.80 2.58 1323 865 A 69 GLY H A 70 GLU HBy 1.0 1.80 5.81 1324 865 A 69 GLY H A 70 GLU HBx 1.0 1.80 5.81 1325 866 A 69 GLY H A 70 GLU HGy 1.0 1.80 4.75 1326 866 A 69 GLY H A 70 GLU HGx 1.0 1.80 4.75 1327 867 A 70 GLU H A 69 GLY HAx 1.0 1.80 3.10 1328 867 A 70 GLU H A 69 GLY HAy 1.0 1.80 3.10 1329 868 A 70 GLU HA A 69 GLY HAx 1.0 1.80 5.24 1330 868 A 70 GLU HA A 69 GLY HAy 1.0 1.80 5.24 1331 869 A 70 GLU H A 70 GLU HBy 1.0 1.80 3.05 1332 869 A 70 GLU H A 70 GLU HBx 1.0 1.80 3.05 1333 870 A 70 GLU H A 70 GLU HGy 1.0 1.80 3.81 1334 870 A 70 GLU H A 70 GLU HGx 1.0 1.80 3.81 1335 871 A 70 GLU HA A 70 GLU HBy 1.0 1.80 2.60 1336 871 A 70 GLU HA A 70 GLU HBx 1.0 1.80 2.60 1337 872 A 70 GLU HA A 70 GLU HGy 1.0 1.80 3.08 1338 872 A 70 GLU HA A 70 GLU HGx 1.0 1.80 3.08 1339 873 A 71 SER H A 71 SER HBy 1.0 1.80 3.06 1340 873 A 71 SER H A 71 SER HBx 1.0 1.80 3.06 1341 874 A 71 SER H A 72 LYS HGx 1.0 1.80 5.81 1342 874 A 71 SER H A 72 LYS HGy 1.0 1.80 5.81 1343 875 A 71 SER HA A 72 LYS HBy 1.0 1.80 4.87 1344 875 A 71 SER HA A 72 LYS HBx 1.0 1.80 4.87 1345 876 A 72 LYS H A 71 SER HBy 1.0 1.80 3.89 1346 876 A 72 LYS H A 71 SER HBx 1.0 1.80 3.89 1347 877 A 73 LEU H A 71 SER HBy 1.0 1.80 5.61 1348 877 A 73 LEU H A 71 SER HBx 1.0 1.80 5.61 1349 878 A 72 LYS H A 72 LYS HBy 1.0 1.80 3.48 1350 878 A 72 LYS H A 72 LYS HBx 1.0 1.80 3.48 1351 879 A 72 LYS H A 72 LYS HGx 1.0 1.80 4.16 1352 879 A 72 LYS H A 72 LYS HGy 1.0 1.80 4.16 1353 880 A 72 LYS HA A 72 LYS HGx 1.0 1.80 3.61 1354 880 A 72 LYS HA A 72 LYS HGy 1.0 1.80 3.61 1355 881 A 72 LYS HA A 72 LYS HDx 1.0 1.80 5.81 1356 881 A 72 LYS HA A 72 LYS HDy 1.0 1.80 5.81 1357 882 A 73 LEU H A 72 LYS HBy 1.0 1.80 3.90 1358 882 A 73 LEU H A 72 LYS HBx 1.0 1.80 3.90 1359 883 A 72 LYS HBy A 73 LEU HDy% 1.0 1.80 5.73 1360 883 A 72 LYS HBx A 73 LEU HDy% 1.0 1.80 5.73 1361 883 A 73 LEU HDx% A 72 LYS HBy 1.0 1.80 5.73 1362 883 A 72 LYS HBx A 73 LEU HDx% 1.0 1.80 5.73 1363 884 A 73 LEU H A 73 LEU HBx 1.0 1.80 3.00 1364 884 A 73 LEU H A 73 LEU HBy 1.0 1.80 3.00 1365 885 A 73 LEU H A 73 LEU HDy% 1.0 1.80 4.53 1366 885 A 73 LEU H A 73 LEU HDx% 1.0 1.80 4.53 1367 886 A 73 LEU H A 74 GLU HGy 1.0 1.80 5.81 1368 886 A 73 LEU H A 74 GLU HGx 1.0 1.80 5.81 1369 887 A 73 LEU HA A 73 LEU HDy% 1.0 1.80 3.48 1370 887 A 73 LEU HA A 73 LEU HDx% 1.0 1.80 3.48 1371 888 A 73 LEU HA A 74 GLU HBx 1.0 1.80 5.34 1372 888 A 73 LEU HA A 74 GLU HBy 1.0 1.80 5.34 1373 889 A 73 LEU HBx A 73 LEU HDy% 1.0 1.80 2.70 1374 889 A 73 LEU HBy A 73 LEU HDy% 1.0 1.80 2.70 1375 889 A 73 LEU HDx% A 73 LEU HBx 1.0 1.80 2.70 1376 889 A 73 LEU HDx% A 73 LEU HBy 1.0 1.80 2.70 1377 890 A 74 GLU H A 73 LEU HBx 1.0 1.80 4.12 1378 890 A 74 GLU H A 73 LEU HBy 1.0 1.80 4.12 1379 891 A 73 LEU HBy A 74 GLU HGy 1.0 1.80 5.10 1380 891 A 73 LEU HBx A 74 GLU HGy 1.0 1.80 5.10 1381 891 A 74 GLU HGx A 73 LEU HBx 1.0 1.80 5.10 1382 891 A 73 LEU HBy A 74 GLU HGx 1.0 1.80 5.10 1383 892 A 74 GLU H A 73 LEU HDy% 1.0 1.80 4.67 1384 892 A 74 GLU H A 73 LEU HDx% 1.0 1.80 4.67 1385 893 A 75 HIS H A 73 LEU HDy% 1.0 1.80 5.80 1386 893 A 75 HIS H A 73 LEU HDx% 1.0 1.80 5.80 1387 894 A 73 LEU HDy% A 75 HIS HBx 1.0 1.80 5.73 1388 894 A 73 LEU HDx% A 75 HIS HBx 1.0 1.80 5.73 1389 894 A 75 HIS HBy A 73 LEU HDy% 1.0 1.80 5.73 1390 894 A 73 LEU HDx% A 75 HIS HBy 1.0 1.80 5.73 1391 895 A 74 GLU H A 74 GLU HBx 1.0 1.80 3.19 1392 895 A 74 GLU H A 74 GLU HBy 1.0 1.80 3.19 1393 896 A 74 GLU H A 74 GLU HGy 1.0 1.80 3.71 1394 896 A 74 GLU H A 74 GLU HGx 1.0 1.80 3.71 1395 897 A 74 GLU HA A 74 GLU HGy 1.0 1.80 3.53 1396 897 A 74 GLU HA A 74 GLU HGx 1.0 1.80 3.53 1397 898 A 75 HIS HA A 74 GLU HBx 1.0 1.80 5.81 1398 898 A 74 GLU HBy A 75 HIS HA 1.0 1.80 5.81 1399 899 B 7 VAL HA B 7 VAL HG11 1.0 1.80 4.09 1400 900 B 40 THR HB B 37 VAL HG11 1.0 1.80 6.00 1401 901 B 40 THR HB B 37 VAL HG21 1.0 1.80 6.00 1402 902 B 40 THR HB B 37 VAL HA 1.0 1.80 6.00 1403 903 B 40 THR HB B 41 LEU H 1.0 1.80 6.00 1404 904 B 52 VAL HA B 52 VAL HG11 1.0 1.80 3.45 1405 905 B 38 VAL HA B 41 LEU HG 1.0 1.80 4.15 1406 906 B 11 ILE HA B 14 LEU HD21 1.0 1.80 4.20 1407 907 B 11 ILE HA B 62 ALA HB1 1.0 1.80 6.00 1408 908 B 11 ILE HA B 14 LEU HD11 1.0 1.80 4.20 1409 909 B 7 VAL HB B 8 PRO HA 1.0 1.80 4.84 1410 910 B 8 PRO HA B 11 ILE HB 1.0 1.80 3.59 1411 911 B 8 PRO HA B 11 ILE HG21 1.0 1.80 4.48 1412 912 B 8 PRO HA B 11 ILE HD11 1.0 1.80 4.62 1413 913 B 66 VAL HA B 66 VAL HG21 1.0 1.80 3.43 1414 914 B 37 VAL HA B 37 VAL HG11 1.0 1.80 3.53 1415 915 B 37 VAL HA B 41 LEU HG 1.0 1.80 6.00 1416 916 B 37 VAL HA B 37 VAL HG21 1.0 1.80 3.53 1417 917 B 51 VAL HA B 51 VAL HG21 1.0 1.80 3.27 1418 918 B 51 VAL HA B 51 VAL HG11 1.0 1.80 3.27 1419 919 B 56 ILE HA B 56 ILE HG21 1.0 1.80 4.05 1420 920 B 46 LEU H B 47 THR HA 1.0 1.80 5.53 1421 921 B 47 THR HA B 47 THR HG21 1.0 1.80 3.59 1422 922 B 27 ILE HA B 27 ILE HD11 1.0 1.80 3.32 1423 923 B 17 HIS HA B 19 GLU H 1.0 1.80 6.00 1424 924 B 17 HIS HA B 20 MET H 1.0 1.80 6.00 1425 925 B 17 HIS HA B 25 ASP H 1.0 1.80 6.00 1426 926 B 15 LYS HA B 18 ILE HG1x 1.0 1.80 3.48 1427 926 B 15 LYS HA B 18 ILE HG1y 1.0 1.80 3.48 1428 927 B 25 ASP H B 26 LYS HA 1.0 1.80 6.00 1429 928 B 65 LYS HA B 67 LYS H 1.0 1.80 6.00 1430 929 B 26 LYS HA B 18 ILE HG21 1.0 1.80 3.55 1431 930 B 26 LYS HA B 18 ILE HD11 1.0 1.80 4.87 1432 931 B 26 LYS HA B 29 ALA HB1 1.0 1.80 3.65 1433 932 B 29 ALA HB1 B 30 MET HA 1.0 1.80 6.00 1434 933 B 30 MET HA B 66 VAL HG21 1.0 1.80 5.20 1435 934 B 60 ASP H B 61 GLU HA 1.0 1.80 5.50 1436 935 B 14 LEU HA B 18 ILE HG1x 1.0 1.80 6.00 1437 935 B 18 ILE HG1y B 14 LEU HA 1.0 1.80 6.00 1438 936 B 66 VAL HB B 67 LYS HA 1.0 1.80 6.00 1439 937 B 27 ILE HD11 B 67 LYS HA 1.0 1.80 4.10 1440 938 B 67 LYS HA B 67 LYS HGy 1.0 1.80 3.44 1441 939 B 11 ILE HG21 B 14 LEU HA 1.0 1.80 6.00 1442 940 B 18 ILE HD11 B 14 LEU HA 1.0 1.80 6.00 1443 941 B 18 ILE HB B 19 GLU HA 1.0 1.80 4.76 1444 942 B 53 LEU HA B 56 ILE HD11 1.0 1.80 4.44 1445 943 B 72 LYS HA B 73 LEU H 1.0 1.80 3.57 1446 944 B 58 HIS HA B 61 GLU H 1.0 1.80 4.14 1447 945 B 67 LYS H B 64 ASN HA 1.0 1.80 3.84 1448 946 B 49 ASN HA B 50 ALA HB1 1.0 1.80 6.00 1449 947 B 46 LEU HA B 48 LYS H 1.0 1.80 3.66 1450 948 B 46 LEU H B 46 LEU HA 1.0 1.80 2.93 1451 949 B 46 LEU HA B 52 VAL H 1.0 1.80 5.69 1452 950 B 74 GLU HA B 74 GLU HGy 1.0 1.80 4.11 1453 951 B 74 GLU HA B 74 GLU HGx 1.0 1.80 4.11 1454 952 B 3 GLU HA B 4 LEU HA 1.0 1.80 4.61 1455 953 B 73 LEU HA B 73 LEU HG 1.0 1.80 3.51 1456 954 B 24 GLU HA B 25 ASP HBy 1.0 1.80 6.00 1457 955 B 25 ASP HBx B 30 MET H 1.0 1.80 5.83 1458 956 B 46 LEU HBx B 46 LEU HD21 1.0 1.80 3.28 1459 957 B 54 LYS HEy B 54 LYS HDy 1.0 1.80 2.36 1460 957 B 54 LYS HDy B 54 LYS HEx 1.0 1.80 2.36 1461 958 B 54 LYS HEy B 54 LYS HDx 1.0 1.80 2.36 1462 958 B 54 LYS HDx B 54 LYS HEx 1.0 1.80 2.36 1463 959 B 73 LEU HD11 B 73 LEU HBy 1.0 1.80 3.73 1464 960 B 73 LEU HBy B 73 LEU HD21 1.0 1.80 3.73 1465 961 B 73 LEU HD11 B 73 LEU HBx 1.0 1.80 3.73 1466 962 B 73 LEU HBx B 73 LEU HD21 1.0 1.80 3.73 1467 963 B 56 ILE HB B 53 LEU HD11 1.0 1.80 5.17 1468 964 B 61 GLU HGx B 7 VAL HG21 1.0 1.80 6.00 1469 965 B 17 HIS H B 24 GLU HGx 1.0 1.80 6.00 1470 966 B 17 HIS H B 16 GLN HGy 1.0 1.80 6.00 1471 967 B 21 ASN H B 16 GLN HGy 1.0 1.80 5.17 1472 968 B 17 HIS H B 16 GLN HGx 1.0 1.80 6.00 1473 969 B 26 LYS H B 26 LYS HBx 1.0 1.80 4.06 1474 970 B 72 LYS H B 72 LYS HBy 1.0 1.80 4.02 1475 971 B 66 VAL HB B 66 VAL H 1.0 1.80 4.17 1476 972 B 66 VAL HB B 64 ASN H 1.0 1.80 6.00 1477 973 B 27 ILE HD11 B 67 LYS HBy 1.0 1.80 6.00 1478 974 B 25 ASP H B 24 GLU HBy 1.0 1.80 6.00 1479 975 B 48 LYS H B 51 VAL HB 1.0 1.80 6.00 1480 976 B 17 HIS H B 24 GLU HBy 1.0 1.80 6.00 1481 977 B 52 VAL HB B 53 LEU H 1.0 1.80 4.56 1482 978 B 71 SER H B 70 GLU HBx 1.0 1.80 4.13 1483 979 B 67 LYS H B 68 ARG HBy 1.0 1.80 6.00 1484 980 B 23 SER H B 22 GLN HBx 1.0 1.80 4.16 1485 981 B 48 LYS H B 46 LEU HG 1.0 1.80 6.00 1486 982 B 46 LEU H B 46 LEU HG 1.0 1.80 5.36 1487 983 B 73 LEU HG B 74 GLU H 1.0 1.80 4.46 1488 984 B 73 LEU H B 73 LEU HG 1.0 1.80 4.49 1489 985 B 62 ALA H B 14 LEU HD11 1.0 1.80 6.00 1490 986 B 60 ASP H B 59 LEU HG 1.0 1.80 6.00 1491 987 B 30 MET H B 66 VAL HG21 1.0 1.80 3.96 1492 988 B 46 LEU H B 46 LEU HD11 1.0 1.80 4.91 1493 989 B 27 ILE HD11 B 67 LYS HGy 1.0 1.80 4.93 1494 990 B 46 LEU HBy B 46 LEU HD11 1.0 1.80 3.28 1495 991 B 46 LEU HD11 B 46 LEU HBx 1.0 1.80 3.28 1496 992 B 53 LEU H B 53 LEU HD11 1.0 1.80 4.53 1497 993 B 53 LEU HA B 53 LEU HD11 1.0 1.80 4.21 1498 994 B 53 LEU H B 53 LEU HD21 1.0 1.80 4.53 1499 995 B 56 ILE HB B 53 LEU HD21 1.0 1.80 5.17 1500 996 B 53 LEU HA B 53 LEU HD21 1.0 1.80 4.21 1501 997 B 10 PHE HE% B 4 LEU HD21 1.0 1.80 4.98 1502 998 B 10 PHE HD% B 4 LEU HD21 1.0 1.80 6.00 1503 999 B 9 TYR HE% B 4 LEU HD21 1.0 1.80 4.75 1504 1000 B 4 LEU HA B 4 LEU HD21 1.0 1.80 4.34 1505 1001 B 4 LEU H B 4 LEU HD21 1.0 1.80 6.00 1506 1002 B 10 PHE HE% B 4 LEU HD11 1.0 1.80 4.98 1507 1003 B 10 PHE HD% B 4 LEU HD11 1.0 1.80 6.00 1508 1004 B 9 TYR HE% B 4 LEU HD11 1.0 1.80 4.75 1509 1005 B 9 TYR HD% B 4 LEU HD11 1.0 1.80 5.59 1510 1006 B 4 LEU HA B 4 LEU HD11 1.0 1.80 4.34 1511 1007 B 7 VAL H B 7 VAL HG21 1.0 1.80 4.85 1512 1008 B 46 LEU H B 47 THR HG21 1.0 1.80 6.00 1513 1009 B 47 THR HG21 B 52 VAL H 1.0 1.80 4.99 1514 1010 B 46 LEU H B 46 LEU HD21 1.0 1.80 4.91 1515 1011 B 47 THR HG21 B 48 LYS H 1.0 1.80 3.95 1516 1012 B 47 THR HG21 B 51 VAL H 1.0 1.80 6.00 1517 1013 B 7 VAL HA B 7 VAL HG21 1.0 1.80 4.09 1518 1014 B 52 VAL H B 52 VAL HG21 1.0 1.80 5.13 1519 1015 B 52 VAL HA B 52 VAL HG21 1.0 1.80 3.45 1520 1016 B 46 LEU HBy B 46 LEU HD21 1.0 1.80 3.28 1521 1017 B 10 PHE HZ B 37 VAL HG11 1.0 1.80 4.31 1522 1018 B 10 PHE HE% B 37 VAL HG11 1.0 1.80 4.11 1523 1019 B 10 PHE HE% B 37 VAL HG21 1.0 1.80 4.11 1524 1020 B 48 LYS H B 51 VAL HG21 1.0 1.80 5.55 1525 1021 B 47 THR H B 51 VAL HG21 1.0 1.80 4.92 1526 1022 B 30 MET HA B 66 VAL HG11 1.0 1.80 5.20 1527 1023 B 30 MET H B 66 VAL HG11 1.0 1.80 3.88 1528 1024 B 52 VAL H B 52 VAL HG11 1.0 1.80 5.13 1529 1025 B 62 ALA HB1 B 62 ALA H 1.0 1.80 4.09 1530 1026 B 62 ALA HB1 B 59 LEU HA 1.0 1.80 6.00 1531 1027 B 62 ALA HB1 B 14 LEU HD11 1.0 1.80 3.91 1532 1028 B 40 THR HA B 40 THR HG21 1.0 1.80 3.55 1533 1029 B 37 VAL HA B 40 THR HG21 1.0 1.80 5.52 1534 1030 B 7 VAL HG11 B 61 GLU HGy 1.0 1.80 6.00 1535 1031 B 7 VAL HG11 B 61 GLU HGx 1.0 1.80 6.00 1536 1032 B 37 VAL H B 59 LEU HD11 1.0 1.80 5.39 1537 1033 B 43 GLN H B 42 VAL HG21 1.0 1.80 5.19 1538 1034 B 42 VAL H B 42 VAL HG21 1.0 1.80 4.09 1539 1035 B 50 ALA HB1 B 51 VAL H 1.0 1.80 4.61 1540 1036 B 50 ALA HB1 B 48 LYS HEx 1.0 1.80 5.27 1541 1037 B 50 ALA HB1 B 48 LYS HEy 1.0 1.80 5.27 1542 1038 B 50 ALA HB1 B 51 VAL HB 1.0 1.80 6.00 1543 1039 B 50 ALA HB1 B 50 ALA H 1.0 1.80 3.44 1544 1040 B 50 ALA HB1 B 53 LEU H 1.0 1.80 5.44 1545 1041 B 56 ILE HG21 B 56 ILE H 1.0 1.80 6.00 1546 1042 B 56 ILE HG21 B 57 GLN H 1.0 1.80 6.00 1547 1043 B 56 ILE HG21 B 60 ASP H 1.0 1.80 6.00 1548 1044 B 56 ILE HG21 B 53 LEU HA 1.0 1.80 6.00 1549 1045 B 56 ILE HG21 B 57 GLN HA 1.0 1.80 6.00 1550 1046 B 38 VAL HA B 56 ILE HG21 1.0 1.80 6.00 1551 1047 B 25 ASP H B 29 ALA HB1 1.0 1.80 3.80 1552 1048 B 29 ALA HB1 B 24 GLU HBy 1.0 1.80 5.10 1553 1049 B 29 ALA HB1 B 29 ALA H 1.0 1.80 3.86 1554 1050 B 29 ALA HB1 B 14 LEU HA 1.0 1.80 4.23 1555 1051 B 29 ALA HB1 B 27 ILE HG21 1.0 1.80 5.40 1556 1052 B 27 ILE HG21 B 28 HIS H 1.0 1.80 6.00 1557 1053 B 26 LYS H B 27 ILE HG21 1.0 1.80 6.00 1558 1054 B 18 ILE HG21 B 18 ILE HG1x 1.0 1.80 3.35 1559 1054 B 18 ILE HG1y B 18 ILE HG21 1.0 1.80 3.35 1560 1055 B 18 ILE HG21 B 15 LYS H 1.0 1.80 5.06 1561 1056 B 18 ILE HG21 B 18 ILE H 1.0 1.80 4.43 1562 1057 B 19 GLU H B 18 ILE HG21 1.0 1.80 4.72 1563 1058 B 15 LYS HA B 18 ILE HG21 1.0 1.80 5.28 1564 1059 B 18 ILE HG21 B 18 ILE HA 1.0 1.80 3.81 1565 1060 B 18 ILE HG21 B 18 ILE HG1x 1.0 1.80 3.19 1566 1060 B 18 ILE HG1y B 18 ILE HG21 1.0 1.80 3.19 1567 1061 B 18 ILE HG21 B 29 ALA HB1 1.0 1.80 3.62 1568 1062 B 11 ILE HG21 B 14 LEU H 1.0 1.80 6.00 1569 1063 B 11 ILE HG21 B 62 ALA HA 1.0 1.80 4.50 1570 1064 B 11 ILE HA B 11 ILE HG21 1.0 1.80 4.13 1571 1065 B 62 ALA HB1 B 11 ILE HG21 1.0 1.80 3.41 1572 1066 B 11 ILE HD11 B 62 ALA HA 1.0 1.80 4.49 1573 1067 B 11 ILE HA B 11 ILE HD11 1.0 1.80 6.00 1574 1068 B 11 ILE HB B 11 ILE HD11 1.0 1.80 2.98 1575 1069 B 62 ALA HB1 B 11 ILE HD11 1.0 1.80 3.56 1576 1070 B 18 ILE HD11 B 18 ILE H 1.0 1.80 4.99 1577 1071 B 18 ILE HD11 B 19 GLU HA 1.0 1.80 6.00 1578 1072 B 18 ILE HD11 B 29 ALA HB1 1.0 1.80 4.55 1579 1073 B 15 LYS HA B 18 ILE HD11 1.0 1.80 3.94 1580 1074 B 18 ILE HD11 B 18 ILE HA 1.0 1.80 4.49 1581 1075 B 56 ILE HD11 B 56 ILE H 1.0 1.80 5.19 1582 1076 B 56 ILE HA B 56 ILE HD11 1.0 1.80 6.00 1583 1077 B 56 ILE HD11 B 42 VAL HB 1.0 1.80 5.86 1584 1078 B 56 ILE HD11 B 56 ILE HB 1.0 1.80 3.48 1585 1079 B 27 ILE HD11 B 67 LYS H 1.0 1.80 6.00 1586 1080 B 27 ILE HD11 B 71 SER H 1.0 1.80 4.98 1587 1081 B 27 ILE HD11 B 27 ILE H 1.0 1.80 5.00 1588 1082 B 27 ILE HD11 B 63 TYR HE% 1.0 1.80 6.00 1589 1083 B 27 ILE HD11 B 27 ILE HB 1.0 1.80 3.28 1590 1084 B 21 ASN HA B 24 GLU HBx 1.0 1.80 6.00 1591 1085 B 7 VAL HG21 B 61 GLU HGy 1.0 1.80 6.00 1592 1086 B 41 LEU H B 41 LEU HG 1.0 1.80 6.00 1593 1087 B 62 ALA HB1 B 14 LEU HD21 1.0 1.80 3.91 1594 1088 B 34 TYR HD% B 59 LEU HD21 1.0 1.80 6.00 1595 1089 B 47 THR HG21 B 51 VAL HG21 1.0 1.80 2.79 1596 1090 B 47 THR HG21 B 51 VAL HG11 1.0 1.80 2.79 1597 1091 B 29 ALA HB1 B 18 ILE HG1x 1.0 1.80 5.35 1598 1091 B 18 ILE HG1y B 29 ALA HB1 1.0 1.80 5.35 1599 1092 B 29 ALA HB1 B 66 VAL HB 1.0 1.80 5.61 1600 1093 B 16 GLN HA B 20 MET HE1 1.0 1.80 4.71 1601 1094 B 19 GLU H B 20 MET HE1 1.0 1.80 5.85 1602 1095 B 17 HIS H B 20 MET HE1 1.0 1.80 6.00 1603 1096 B 3 GLU HA B 4 LEU H 1.0 1.80 3.44 1604 1097 B 4 LEU H B 4 LEU HG 1.0 1.80 4.88 1605 1098 B 4 LEU H B 4 LEU HD11 1.0 1.80 6.00 1606 1099 B 48 LYS H B 51 VAL H 1.0 1.80 6.00 1607 1100 B 48 LYS H B 47 THR H 1.0 1.80 5.37 1608 1101 B 47 THR HA B 48 LYS H 1.0 1.80 3.28 1609 1102 B 48 LYS H B 47 THR HB 1.0 1.80 6.00 1610 1103 B 48 LYS H B 51 VAL HG11 1.0 1.80 5.55 1611 1104 B 25 ASP HBy B 26 LYS H 1.0 1.80 4.39 1612 1105 B 26 LYS H B 26 LYS HBy 1.0 1.80 4.06 1613 1106 B 26 LYS H B 26 LYS HGy 1.0 1.80 5.14 1614 1107 B 26 LYS H B 26 LYS HGx 1.0 1.80 5.14 1615 1108 B 46 LEU HG B 45 GLN H 1.0 1.80 6.00 1616 1109 B 15 LYS HA B 14 LEU H 1.0 1.80 5.96 1617 1110 B 14 LEU H B 12 GLU H 1.0 1.80 5.65 1618 1111 B 14 LEU H B 16 GLN H 1.0 1.80 5.85 1619 1112 B 14 LEU H B 14 LEU HG 1.0 1.80 3.83 1620 1113 B 14 LEU H B 14 LEU HD21 1.0 1.80 3.96 1621 1114 B 14 LEU H B 14 LEU HD11 1.0 1.80 3.96 1622 1115 B 14 LEU H B 33 TYR HE% 1.0 1.80 6.00 1623 1116 B 26 LYS HA B 29 ALA H 1.0 1.80 4.98 1624 1117 B 29 ALA H B 28 HIS H 1.0 1.80 4.15 1625 1118 B 25 ASP HBx B 29 ALA H 1.0 1.80 4.46 1626 1119 B 29 ALA H B 31 ASN H 1.0 1.80 6.00 1627 1120 B 29 ALA H B 27 ILE H 1.0 1.80 5.65 1628 1121 B 29 ALA H B 27 ILE HB 1.0 1.80 6.00 1629 1122 B 29 ALA H B 27 ILE HG21 1.0 1.80 6.00 1630 1123 B 59 LEU H B 59 LEU HD11 1.0 1.80 4.98 1631 1124 B 59 LEU H B 59 LEU HD21 1.0 1.80 4.98 1632 1125 B 56 ILE HD11 B 59 LEU H 1.0 1.80 6.00 1633 1126 B 56 ILE HB B 59 LEU H 1.0 1.80 6.00 1634 1127 B 72 LYS H B 71 SER HA 1.0 1.80 3.07 1635 1128 B 72 LYS H B 74 GLU HGy 1.0 1.80 6.00 1636 1129 B 72 LYS H B 74 GLU HGx 1.0 1.80 6.00 1637 1130 B 72 LYS H B 72 LYS HBx 1.0 1.80 4.02 1638 1131 B 62 ALA HA B 11 ILE H 1.0 1.80 5.83 1639 1132 B 62 ALA HB1 B 11 ILE H 1.0 1.80 4.38 1640 1133 B 11 ILE HD11 B 11 ILE H 1.0 1.80 4.03 1641 1134 B 11 ILE H B 13 ASN H 1.0 1.80 6.00 1642 1135 B 11 ILE HB B 11 ILE H 1.0 1.80 3.37 1643 1136 B 25 ASP H B 28 HIS H 1.0 1.80 6.00 1644 1137 B 41 LEU H B 38 VAL HA 1.0 1.80 6.00 1645 1138 B 25 ASP H B 24 GLU HBx 1.0 1.80 3.75 1646 1139 B 32 SER H B 33 TYR H 1.0 1.80 3.91 1647 1140 B 33 TYR H B 33 TYR HD% 1.0 1.80 4.91 1648 1141 B 33 TYR H B 33 TYR HBy 1.0 1.80 3.88 1649 1142 B 30 MET HA B 33 TYR H 1.0 1.80 4.44 1650 1143 B 33 TYR H B 33 TYR HBx 1.0 1.80 3.88 1651 1144 B 49 ASN H B 50 ALA HA 1.0 1.80 5.70 1652 1145 B 48 LYS H B 49 ASN H 1.0 1.80 4.56 1653 1146 B 49 ASN H B 48 LYS HA 1.0 1.80 3.11 1654 1147 B 49 ASN H B 49 ASN HBy 1.0 1.80 4.14 1655 1148 B 49 ASN H B 49 ASN HBx 1.0 1.80 4.14 1656 1149 B 11 ILE HG21 B 11 ILE H 1.0 1.80 4.12 1657 1150 B 3 GLU H B 2 SER HBy 1.0 1.80 5.08 1658 1151 B 4 LEU H B 3 GLU H 1.0 1.80 6.00 1659 1152 B 3 GLU H B 2 SER HBx 1.0 1.80 5.08 1660 1153 B 41 LEU H B 40 THR H 1.0 1.80 3.76 1661 1154 B 41 LEU H B 40 THR HG21 1.0 1.80 4.55 1662 1155 B 41 LEU H B 42 VAL H 1.0 1.80 3.55 1663 1156 B 37 VAL H B 33 TYR HE% 1.0 1.80 6.00 1664 1157 B 37 VAL H B 33 TYR HD% 1.0 1.80 6.00 1665 1158 B 37 VAL H B 37 VAL HB 1.0 1.80 3.77 1666 1159 B 37 VAL H B 59 LEU HD21 1.0 1.80 5.39 1667 1160 B 37 VAL H B 33 TYR H 1.0 1.80 6.00 1668 1161 B 29 ALA HB1 B 33 TYR H 1.0 1.80 6.00 1669 1162 B 25 ASP H B 24 GLU H 1.0 1.80 4.41 1670 1163 B 23 SER H B 24 GLU H 1.0 1.80 3.39 1671 1164 B 24 GLU HBx B 24 GLU H 1.0 1.80 3.59 1672 1165 B 21 ASN HA B 24 GLU H 1.0 1.80 6.00 1673 1166 B 73 LEU HA B 74 GLU H 1.0 1.80 3.22 1674 1167 B 11 ILE H B 10 PHE H 1.0 1.80 4.31 1675 1168 B 9 TYR HD% B 10 PHE H 1.0 1.80 4.68 1676 1169 B 10 PHE H B 9 TYR H 1.0 1.80 4.24 1677 1170 B 67 LYS H B 65 LYS H 1.0 1.80 4.71 1678 1171 B 67 LYS H B 68 ARG H 1.0 1.80 3.61 1679 1172 B 67 LYS H B 67 LYS HBx 1.0 1.80 3.66 1680 1173 B 8 PRO HA B 10 PHE H 1.0 1.80 4.85 1681 1174 B 60 ASP H B 59 LEU H 1.0 1.80 3.82 1682 1175 B 60 ASP H B 59 LEU HD11 1.0 1.80 6.00 1683 1176 B 67 LYS HGy B 66 VAL H 1.0 1.80 4.66 1684 1177 B 66 VAL H B 66 VAL HG21 1.0 1.80 3.70 1685 1178 B 66 VAL H B 66 VAL HG11 1.0 1.80 3.70 1686 1179 B 53 LEU HA B 52 VAL H 1.0 1.80 6.00 1687 1180 B 60 ASP H B 59 LEU HD21 1.0 1.80 6.00 1688 1181 B 46 LEU H B 47 THR HB 1.0 1.80 5.29 1689 1182 B 66 VAL H B 65 LYS H 1.0 1.80 3.41 1690 1183 B 25 ASP H B 18 ILE H 1.0 1.80 6.00 1691 1184 B 41 LEU H B 38 VAL H 1.0 1.80 6.00 1692 1185 B 37 VAL H B 38 VAL H 1.0 1.80 3.55 1693 1186 B 38 VAL H B 39 SER H 1.0 1.80 3.87 1694 1187 B 40 THR H B 38 VAL H 1.0 1.80 5.93 1695 1188 B 15 LYS HA B 18 ILE H 1.0 1.80 4.44 1696 1189 B 38 VAL H B 37 VAL HG21 1.0 1.80 4.63 1697 1190 B 33 TYR HE% B 38 VAL H 1.0 1.80 6.00 1698 1191 B 33 TYR HD% B 38 VAL H 1.0 1.80 6.00 1699 1192 B 38 VAL H B 34 TYR HE% 1.0 1.80 6.00 1700 1193 B 37 VAL HB B 38 VAL H 1.0 1.80 4.58 1701 1194 B 49 ASN HA B 52 VAL H 1.0 1.80 4.98 1702 1195 B 52 VAL H B 52 VAL HB 1.0 1.80 3.70 1703 1196 B 69 GLY H B 70 GLU H 1.0 1.80 3.33 1704 1197 B 68 ARG H B 70 GLU H 1.0 1.80 4.88 1705 1198 B 67 LYS HA B 70 GLU H 1.0 1.80 4.29 1706 1199 B 27 ILE HD11 B 70 GLU H 1.0 1.80 5.25 1707 1200 B 40 THR HB B 38 VAL H 1.0 1.80 6.00 1708 1201 B 29 ALA HB1 B 18 ILE H 1.0 1.80 4.93 1709 1202 B 18 ILE H B 18 ILE HG1x 1.0 1.80 3.55 1710 1202 B 18 ILE HG1y B 18 ILE H 1.0 1.80 3.55 1711 1203 B 38 VAL H B 37 VAL HG11 1.0 1.80 4.63 1712 1204 B 7 VAL HB B 7 VAL H 1.0 1.80 4.07 1713 1205 B 7 VAL H B 7 VAL HG11 1.0 1.80 4.85 1714 1206 B 7 VAL H B 10 PHE H 1.0 1.80 6.00 1715 1207 B 34 TYR H B 36 SER H 1.0 1.80 6.00 1716 1208 B 33 TYR H B 34 TYR H 1.0 1.80 3.85 1717 1209 B 34 TYR H B 35 ARG H 1.0 1.80 4.15 1718 1210 B 32 SER H B 34 TYR H 1.0 1.80 6.00 1719 1211 B 56 ILE H B 57 GLN H 1.0 1.80 4.26 1720 1212 B 57 GLN H B 54 LYS HA 1.0 1.80 4.49 1721 1213 B 57 GLN H B 55 ARG HA 1.0 1.80 4.84 1722 1214 B 56 ILE HD11 B 57 GLN H 1.0 1.80 4.52 1723 1215 B 51 VAL HA B 50 ALA H 1.0 1.80 6.00 1724 1216 B 30 MET HA B 34 TYR H 1.0 1.80 3.89 1725 1217 B 46 LEU H B 47 THR H 1.0 1.80 3.23 1726 1218 B 46 LEU HA B 47 THR H 1.0 1.80 3.55 1727 1219 B 47 THR H B 47 THR HB 1.0 1.80 3.74 1728 1220 B 47 THR HG21 B 47 THR H 1.0 1.80 4.21 1729 1221 B 47 THR H B 51 VAL HG11 1.0 1.80 4.92 1730 1222 B 50 ALA H B 49 ASN H 1.0 1.80 4.18 1731 1223 B 52 VAL H B 50 ALA H 1.0 1.80 4.98 1732 1224 B 51 VAL H B 50 ALA H 1.0 1.80 3.87 1733 1225 B 47 THR HG21 B 50 ALA H 1.0 1.80 6.00 1734 1226 B 74 GLU HA B 75 HIS H 1.0 1.80 3.37 1735 1227 B 45 GLN H B 44 ASP H 1.0 1.80 4.68 1736 1228 B 40 THR HG21 B 44 ASP H 1.0 1.80 6.00 1737 1229 B 42 VAL H B 44 ASP H 1.0 1.80 5.16 1738 1230 B 44 ASP H B 41 LEU HA 1.0 1.80 5.42 1739 1231 B 42 VAL HB B 44 ASP H 1.0 1.80 5.64 1740 1232 B 25 ASP HBx B 28 HIS H 1.0 1.80 3.71 1741 1233 B 21 ASN H B 22 GLN H 1.0 1.80 3.90 1742 1234 B 21 ASN H B 22 GLN HA 1.0 1.80 4.48 1743 1235 B 21 ASN H B 16 GLN HGx 1.0 1.80 5.17 1744 1236 B 53 LEU H B 54 LYS H 1.0 1.80 3.79 1745 1237 B 54 LYS H B 55 ARG H 1.0 1.80 4.11 1746 1238 B 52 VAL H B 54 LYS H 1.0 1.80 4.42 1747 1239 B 56 ILE H B 54 LYS H 1.0 1.80 5.09 1748 1240 B 51 VAL HA B 54 LYS H 1.0 1.80 4.33 1749 1241 B 51 VAL H B 54 LYS H 1.0 1.80 6.00 1750 1242 B 34 TYR HE% B 63 TYR H 1.0 1.80 6.00 1751 1243 B 62 ALA H B 63 TYR H 1.0 1.80 3.73 1752 1244 B 62 ALA HB1 B 63 TYR H 1.0 1.80 4.21 1753 1245 B 11 ILE HD11 B 63 TYR H 1.0 1.80 5.65 1754 1246 B 59 LEU HG B 63 TYR H 1.0 1.80 6.00 1755 1247 B 66 VAL HB B 63 TYR H 1.0 1.80 6.00 1756 1248 B 34 TYR HD% B 63 TYR H 1.0 1.80 5.78 1757 1249 B 61 GLU HA B 63 TYR H 1.0 1.80 6.00 1758 1250 B 64 ASN HA B 63 TYR H 1.0 1.80 6.00 1759 1251 B 61 GLU H B 62 ALA HA 1.0 1.80 6.00 1760 1252 B 24 GLU H B 22 GLN H 1.0 1.80 4.71 1761 1253 B 21 ASN HA B 22 GLN H 1.0 1.80 3.42 1762 1254 B 16 GLN HA B 22 GLN H 1.0 1.80 6.00 1763 1255 B 57 GLN H B 54 LYS H 1.0 1.80 5.82 1764 1256 B 61 GLU H B 59 LEU H 1.0 1.80 6.00 1765 1257 B 11 ILE HD11 B 61 GLU H 1.0 1.80 5.89 1766 1258 B 9 TYR HD% B 9 TYR H 1.0 1.80 5.30 1767 1259 B 7 VAL HA B 9 TYR H 1.0 1.80 3.73 1768 1260 B 7 VAL HB B 9 TYR H 1.0 1.80 4.79 1769 1261 B 30 MET H B 33 TYR HD% 1.0 1.80 6.00 1770 1262 B 26 LYS H B 27 ILE H 1.0 1.80 3.81 1771 1263 B 28 HIS H B 27 ILE H 1.0 1.80 3.96 1772 1264 B 27 ILE H B 26 LYS HGy 1.0 1.80 5.13 1773 1265 B 27 ILE H B 26 LYS HGx 1.0 1.80 5.13 1774 1266 B 27 ILE HG21 B 27 ILE H 1.0 1.80 3.91 1775 1267 B 15 LYS H B 16 GLN H 1.0 1.80 3.39 1776 1268 B 30 MET H B 29 ALA H 1.0 1.80 3.64 1777 1269 B 18 ILE HG21 B 30 MET H 1.0 1.80 5.68 1778 1270 B 30 MET H B 28 HIS H 1.0 1.80 5.61 1779 1271 B 55 ARG H B 58 HIS H 1.0 1.80 5.64 1780 1272 B 59 LEU H B 58 HIS H 1.0 1.80 3.73 1781 1273 B 66 VAL HB B 30 MET H 1.0 1.80 4.48 1782 1274 B 58 HIS H B 59 LEU HBx 1.0 1.80 4.80 1783 1275 B 30 MET H B 27 ILE HG21 1.0 1.80 6.00 1784 1276 B 56 ILE HD11 B 58 HIS H 1.0 1.80 6.00 1785 1277 B 8 PRO HA B 12 GLU H 1.0 1.80 4.13 1786 1278 B 11 ILE HB B 12 GLU H 1.0 1.80 3.02 1787 1279 B 41 LEU H B 43 GLN H 1.0 1.80 5.54 1788 1280 B 43 GLN H B 42 VAL H 1.0 1.80 3.93 1789 1281 B 43 GLN H B 44 ASP H 1.0 1.80 3.37 1790 1282 B 43 GLN H B 41 LEU HA 1.0 1.80 4.56 1791 1283 B 43 GLN H B 42 VAL HB 1.0 1.80 4.21 1792 1284 B 40 THR HG21 B 43 GLN H 1.0 1.80 6.00 1793 1285 B 43 GLN H B 42 VAL HG11 1.0 1.80 5.19 1794 1286 B 31 ASN H B 33 TYR H 1.0 1.80 6.00 1795 1287 B 31 ASN H B 30 MET HE1 1.0 1.80 5.73 1796 1288 B 29 ALA HB1 B 31 ASN H 1.0 1.80 6.00 1797 1289 B 30 MET H B 31 ASN H 1.0 1.80 4.01 1798 1290 B 27 ILE HG21 B 31 ASN H 1.0 1.80 5.86 1799 1291 B 12 GLU H B 10 PHE H 1.0 1.80 5.63 1800 1292 B 57 GLN H B 55 ARG H 1.0 1.80 6.00 1801 1293 B 56 ILE H B 55 ARG H 1.0 1.80 3.65 1802 1294 B 36 SER H B 35 ARG H 1.0 1.80 4.08 1803 1295 B 19 GLU H B 18 ILE H 1.0 1.80 3.54 1804 1296 B 53 LEU HA B 56 ILE H 1.0 1.80 4.51 1805 1297 B 52 VAL HA B 56 ILE H 1.0 1.80 5.38 1806 1298 B 64 ASN H B 63 TYR H 1.0 1.80 4.25 1807 1299 B 64 ASN H B 68 ARG H 1.0 1.80 6.00 1808 1300 B 64 ASN H B 63 TYR HE% 1.0 1.80 4.38 1809 1301 B 11 ILE HD11 B 64 ASN H 1.0 1.80 6.00 1810 1302 B 12 GLU H B 11 ILE H 1.0 1.80 4.10 1811 1303 B 11 ILE HG21 B 12 GLU H 1.0 1.80 3.79 1812 1304 B 52 VAL HA B 55 ARG H 1.0 1.80 4.36 1813 1305 B 33 TYR HE% B 13 ASN H 1.0 1.80 5.63 1814 1306 B 52 VAL H B 51 VAL H 1.0 1.80 4.13 1815 1307 B 51 VAL H B 48 LYS HA 1.0 1.80 5.24 1816 1308 B 51 VAL H B 51 VAL HG21 1.0 1.80 3.87 1817 1309 B 51 VAL H B 51 VAL HG11 1.0 1.80 3.87 1818 1310 B 53 LEU H B 51 VAL H 1.0 1.80 5.25 1819 1311 B 18 ILE HD11 B 15 LYS H 1.0 1.80 4.40 1820 1312 B 15 LYS H B 14 LEU H 1.0 1.80 4.24 1821 1313 B 11 ILE HA B 15 LYS H 1.0 1.80 5.52 1822 1314 B 19 GLU H B 17 HIS H 1.0 1.80 4.01 1823 1315 B 11 ILE HG21 B 13 ASN H 1.0 1.80 6.00 1824 1316 B 14 LEU H B 13 ASN H 1.0 1.80 4.08 1825 1317 B 12 GLU H B 13 ASN H 1.0 1.80 3.37 1826 1318 B 15 LYS H B 13 ASN H 1.0 1.80 5.01 1827 1319 B 71 SER H B 70 GLU HBy 1.0 1.80 4.13 1828 1320 B 30 MET H B 32 SER H 1.0 1.80 4.48 1829 1321 B 31 ASN H B 32 SER H 1.0 1.80 4.39 1830 1322 B 27 ILE HD11 B 68 ARG H 1.0 1.80 6.00 1831 1323 B 52 VAL H B 53 LEU H 1.0 1.80 4.08 1832 1324 B 49 ASN HA B 53 LEU H 1.0 1.80 5.24 1833 1325 B 56 ILE HB B 53 LEU H 1.0 1.80 6.00 1834 1326 B 64 ASN HA B 68 ARG H 1.0 1.80 4.04 1835 1327 B 68 ARG H B 67 LYS HBx 1.0 1.80 4.15 1836 1328 B 67 LYS HGy B 68 ARG H 1.0 1.80 4.52 1837 1329 B 66 VAL HA B 68 ARG H 1.0 1.80 6.00 1838 1330 B 68 ARG H B 70 GLU HGy 1.0 1.80 6.00 1839 1331 B 68 ARG H B 70 GLU HGx 1.0 1.80 6.00 1840 1332 B 20 MET H B 16 GLN H 1.0 1.80 6.00 1841 1333 B 20 MET H B 18 ILE H 1.0 1.80 5.93 1842 1334 B 20 MET H B 21 ASN HA 1.0 1.80 6.00 1843 1335 B 7 VAL H B 6 SER H 1.0 1.80 6.00 1844 1336 B 23 SER H B 21 ASN HA 1.0 1.80 4.54 1845 1337 B 23 SER H B 22 GLN HA 1.0 1.80 3.55 1846 1338 B 23 SER H B 22 GLN HBy 1.0 1.80 4.16 1847 1339 B 23 SER H B 24 GLU HBx 1.0 1.80 4.22 1848 1340 B 24 GLU HA B 23 SER H 1.0 1.80 5.60 1849 1341 B 4 LEU HA B 6 SER H 1.0 1.80 6.00 1850 1342 B 4 LEU H B 6 SER H 1.0 1.80 6.00 1851 1343 B 42 VAL H B 40 THR H 1.0 1.80 5.53 1852 1344 B 40 THR HG21 B 40 THR H 1.0 1.80 3.99 1853 1345 B 38 VAL H B 36 SER H 1.0 1.80 5.92 1854 1346 B 37 VAL H B 36 SER H 1.0 1.80 3.70 1855 1347 B 40 THR H B 39 SER H 1.0 1.80 3.98 1856 1348 B 40 THR HB B 39 SER H 1.0 1.80 6.00 1857 1349 B 41 LEU H B 39 SER H 1.0 1.80 6.00 1858 1350 B 42 VAL HB B 39 SER H 1.0 1.80 5.60 1859 1351 B 40 THR HG21 B 42 VAL H 1.0 1.80 6.00 1860 1352 B 42 VAL H B 42 VAL HG11 1.0 1.80 4.09 1861 1353 B 68 ARG H B 69 GLY H 1.0 1.80 2.93 1862 1354 B 68 ARG HBy B 69 GLY H 1.0 1.80 3.52 1863 1355 B 67 LYS HGy B 69 GLY H 1.0 1.80 6.00 1864 1356 B 18 ILE HD11 B 69 GLY H 1.0 1.80 6.00 1865 1357 B 27 ILE HD11 B 69 GLY H 1.0 1.80 6.00 1866 1358 B 67 LYS H B 69 GLY H 1.0 1.80 5.15 1867 1359 B 69 GLY H B 70 GLU HA 1.0 1.80 5.04 1868 1360 B 8 PRO HA B 11 ILE H 1.0 1.80 4.27 1869 1361 B 64 ASN H B 63 TYR HD% 1.0 1.80 4.23 1870 1362 B 63 TYR H B 63 TYR HD% 1.0 1.80 4.56 1871 1363 B 10 PHE HZ B 37 VAL HG21 1.0 1.80 4.31 1872 1364 B 34 TYR HD% B 34 TYR H 1.0 1.80 4.87 1873 1365 B 34 TYR HD% B 63 TYR HA 1.0 1.80 4.43 1874 1366 B 34 TYR HD% B 34 TYR HA 1.0 1.80 4.44 1875 1367 B 34 TYR HD% B 59 LEU HD11 1.0 1.80 6.00 1876 1368 B 10 PHE HE% B 9 TYR HD% 1.0 1.80 4.69 1877 1369 B 4 LEU HA B 9 TYR HD% 1.0 1.80 5.06 1878 1370 B 9 TYR HD% B 4 LEU HD21 1.0 1.80 5.59 1879 1371 B 4 LEU H B 9 TYR HD% 1.0 1.80 5.00 1880 1372 B 9 TYR HD% B 10 PHE HZ 1.0 1.80 6.00 1881 1373 B 33 TYR HD% B 34 TYR H 1.0 1.80 4.36 1882 1374 B 14 LEU HG B 33 TYR HD% 1.0 1.80 6.00 1883 1375 B 62 ALA HB1 B 33 TYR HD% 1.0 1.80 6.00 1884 1376 B 10 PHE HE% B 10 PHE HD% 1.0 1.80 3.15 1885 1377 B 10 PHE HD% B 9 TYR HE% 1.0 1.80 5.15 1886 1378 B 10 PHE HD% B 33 TYR HE% 1.0 1.80 5.32 1887 1379 B 10 PHE HD% B 37 VAL HB 1.0 1.80 6.00 1888 1380 B 10 PHE HD% B 59 LEU HBx 1.0 1.80 6.00 1889 1381 B 9 TYR HE% B 4 LEU H 1.0 1.80 5.26 1890 1382 B 10 PHE HE% B 9 TYR HE% 1.0 1.80 4.70 1891 1383 B 4 LEU HA B 9 TYR HE% 1.0 1.80 4.82 1892 1384 B 59 LEU HG B 33 TYR HE% 1.0 1.80 4.78 1893 1385 B 14 LEU HG B 33 TYR HE% 1.0 1.80 4.77 1894 1386 B 33 TYR HE% B 34 TYR H 1.0 1.80 5.84 1895 1387 B 63 TYR HE% B 63 TYR H 1.0 1.80 6.00 1896 1388 B 63 TYR HE% B 63 TYR HD% 1.0 1.80 2.93 1897 1389 B 67 LYS HGy B 63 TYR HE% 1.0 1.80 3.95 1898 1390 B 60 ASP H B 34 TYR HE% 1.0 1.80 5.40 1899 1391 B 34 TYR HD% B 34 TYR HE% 1.0 1.80 3.07 1900 1392 B 34 TYR HE% B 34 TYR HA 1.0 1.80 5.41 1901 1393 B 3 GLU H B 2 SER HBx 1.0 1.80 4.45 1902 1393 B 3 GLU H B 2 SER HBy 1.0 1.80 4.45 1903 1394 B 3 GLU HA B 4 LEU HBx 1.0 1.80 4.47 1904 1394 B 3 GLU HA B 4 LEU HBy 1.0 1.80 4.47 1905 1395 B 4 LEU H B 3 GLU HGx 1.0 1.86 5.84 1906 1395 B 4 LEU H B 3 GLU HGy 1.0 1.86 5.84 1907 1396 B 3 GLU HGx B 4 LEU HD21 1.0 1.80 5.79 1908 1396 B 3 GLU HGy B 4 LEU HD21 1.0 1.80 5.79 1909 1396 B 4 LEU HD11 B 3 GLU HGx 1.0 1.80 5.79 1910 1396 B 3 GLU HGy B 4 LEU HD11 1.0 1.80 5.79 1911 1397 B 4 LEU H B 4 LEU HBx 1.0 1.80 3.57 1912 1397 B 4 LEU H B 4 LEU HBy 1.0 1.80 3.57 1913 1398 B 4 LEU H B 4 LEU HD21 1.0 1.80 4.50 1914 1398 B 4 LEU H B 4 LEU HD11 1.0 1.80 4.50 1915 1399 B 4 LEU HA B 4 LEU HD21 1.0 1.80 3.68 1916 1399 B 4 LEU HA B 4 LEU HD11 1.0 1.80 3.68 1917 1400 B 4 LEU HBx B 4 LEU HD21 1.0 1.80 2.80 1918 1400 B 4 LEU HBy B 4 LEU HD21 1.0 1.80 2.80 1919 1400 B 4 LEU HD11 B 4 LEU HBx 1.0 1.80 2.80 1920 1400 B 4 LEU HBy B 4 LEU HD11 1.0 1.80 2.80 1921 1401 B 9 TYR HE% B 4 LEU HD21 1.0 1.80 4.06 1922 1401 B 9 TYR HE% B 4 LEU HD11 1.0 1.80 4.06 1923 1402 B 9 TYR HD% B 4 LEU HD21 1.0 1.80 4.37 1924 1402 B 9 TYR HD% B 4 LEU HD11 1.0 1.80 4.37 1925 1403 B 10 PHE HE% B 4 LEU HD21 1.0 1.80 4.15 1926 1403 B 10 PHE HE% B 4 LEU HD11 1.0 1.80 4.15 1927 1404 B 7 VAL H B 7 VAL HG21 1.0 1.80 4.20 1928 1404 B 7 VAL H B 7 VAL HG11 1.0 1.80 4.20 1929 1405 B 10 PHE H B 7 VAL HG21 1.0 1.80 5.69 1930 1405 B 10 PHE H B 7 VAL HG11 1.0 1.80 5.69 1931 1406 B 61 GLU H B 7 VAL HG21 1.0 1.80 5.92 1932 1406 B 61 GLU H B 7 VAL HG11 1.0 1.80 5.92 1933 1407 B 7 VAL HG11 B 61 GLU HGy 1.0 1.80 3.63 1934 1407 B 7 VAL HG21 B 61 GLU HGy 1.0 1.80 3.63 1935 1407 B 61 GLU HGx B 7 VAL HG21 1.0 1.80 3.63 1936 1407 B 7 VAL HG11 B 61 GLU HGx 1.0 1.80 3.63 1937 1408 B 62 ALA H B 7 VAL HG21 1.0 1.80 5.92 1938 1408 B 62 ALA H B 7 VAL HG11 1.0 1.80 5.92 1939 1409 B 9 TYR H B 8 PRO HBx 1.0 1.80 4.11 1940 1409 B 9 TYR H B 8 PRO HBy 1.0 1.80 4.11 1941 1410 B 11 ILE H B 8 PRO HBx 1.0 1.80 5.50 1942 1410 B 11 ILE H B 8 PRO HBy 1.0 1.80 5.50 1943 1411 B 11 ILE HG21 B 8 PRO HBx 1.0 1.80 5.14 1944 1411 B 11 ILE HG21 B 8 PRO HBy 1.0 1.80 5.14 1945 1412 B 10 PHE HBx B 37 VAL HG21 1.0 1.80 5.18 1946 1412 B 10 PHE HBy B 37 VAL HG21 1.0 1.80 5.18 1947 1412 B 37 VAL HG11 B 10 PHE HBx 1.0 1.80 5.18 1948 1412 B 10 PHE HBy B 37 VAL HG11 1.0 1.80 5.18 1949 1413 B 10 PHE HBy B 59 LEU HD21 1.0 1.80 4.40 1950 1413 B 10 PHE HBx B 59 LEU HD21 1.0 1.80 4.40 1951 1413 B 59 LEU HD11 B 10 PHE HBx 1.0 1.80 4.40 1952 1413 B 10 PHE HBy B 59 LEU HD11 1.0 1.80 4.40 1953 1414 B 62 ALA H B 10 PHE HBx 1.0 1.80 5.81 1954 1414 B 62 ALA H B 10 PHE HBy 1.0 1.80 5.81 1955 1415 B 62 ALA HB1 B 10 PHE HBx 1.0 1.80 4.94 1956 1415 B 62 ALA HB1 B 10 PHE HBy 1.0 1.80 4.94 1957 1416 B 10 PHE HE% B 37 VAL HG21 1.0 1.80 3.51 1958 1416 B 10 PHE HE% B 37 VAL HG11 1.0 1.80 3.51 1959 1417 B 10 PHE HE% B 59 LEU HD21 1.0 1.80 3.82 1960 1417 B 10 PHE HE% B 59 LEU HD11 1.0 1.80 3.82 1961 1418 B 10 PHE HD% B 37 VAL HG21 1.0 1.80 3.82 1962 1418 B 10 PHE HD% B 37 VAL HG11 1.0 1.80 3.82 1963 1419 B 10 PHE HZ B 37 VAL HG21 1.0 1.80 3.15 1964 1419 B 10 PHE HZ B 37 VAL HG11 1.0 1.80 3.15 1965 1420 B 11 ILE H B 11 ILE HG1x 1.0 1.80 4.15 1966 1420 B 11 ILE H B 11 ILE HG1y 1.0 1.80 4.15 1967 1421 B 11 ILE H B 61 GLU HGy 1.0 1.80 5.81 1968 1421 B 11 ILE H B 61 GLU HGx 1.0 1.80 5.81 1969 1422 B 11 ILE HB B 61 GLU HGy 1.0 1.80 5.81 1970 1422 B 11 ILE HB B 61 GLU HGx 1.0 1.80 5.81 1971 1423 B 11 ILE HG21 B 12 GLU HGx 1.0 1.80 4.76 1972 1423 B 11 ILE HG21 B 12 GLU HGy 1.0 1.80 4.76 1973 1424 B 11 ILE HG21 B 14 LEU HD21 1.0 1.80 3.52 1974 1424 B 11 ILE HG21 B 14 LEU HD11 1.0 1.80 3.52 1975 1425 B 13 ASN H B 11 ILE HG1x 1.0 1.80 5.81 1976 1425 B 13 ASN H B 11 ILE HG1y 1.0 1.80 5.81 1977 1426 B 11 ILE HG1x B 61 GLU HGy 1.0 1.80 4.17 1978 1426 B 11 ILE HG1y B 61 GLU HGy 1.0 1.80 4.17 1979 1426 B 61 GLU HGx B 11 ILE HG1x 1.0 1.80 4.17 1980 1426 B 61 GLU HGx B 11 ILE HG1y 1.0 1.80 4.17 1981 1427 B 62 ALA H B 11 ILE HG1x 1.0 1.80 3.89 1982 1427 B 62 ALA H B 11 ILE HG1y 1.0 1.80 3.89 1983 1428 B 62 ALA HA B 11 ILE HG1x 1.0 1.80 3.48 1984 1428 B 62 ALA HA B 11 ILE HG1y 1.0 1.80 3.48 1985 1429 B 11 ILE HD11 B 14 LEU HD21 1.0 1.80 4.10 1986 1429 B 11 ILE HD11 B 14 LEU HD11 1.0 1.80 4.10 1987 1430 B 11 ILE HD11 B 61 GLU HBx 1.0 1.80 4.40 1988 1430 B 11 ILE HD11 B 61 GLU HBy 1.0 1.80 4.40 1989 1431 B 11 ILE HD11 B 61 GLU HGy 1.0 1.80 4.07 1990 1431 B 11 ILE HD11 B 61 GLU HGx 1.0 1.80 4.07 1991 1432 B 12 GLU H B 12 GLU HBx 1.0 1.80 3.32 1992 1432 B 12 GLU H B 12 GLU HBy 1.0 1.80 3.32 1993 1433 B 12 GLU H B 12 GLU HGx 1.0 1.80 3.70 1994 1433 B 12 GLU H B 12 GLU HGy 1.0 1.80 3.70 1995 1434 B 12 GLU H B 13 ASN HBx 1.0 1.80 5.03 1996 1434 B 12 GLU H B 13 ASN HBy 1.0 1.80 5.03 1997 1435 B 12 GLU H B 14 LEU HD21 1.0 1.80 4.62 1998 1435 B 12 GLU H B 14 LEU HD11 1.0 1.80 4.62 1999 1436 B 12 GLU HA B 12 GLU HGx 1.0 1.80 3.35 2000 1436 B 12 GLU HGy B 12 GLU HA 1.0 1.80 3.35 2001 1437 B 13 ASN H B 12 GLU HGx 1.0 1.80 5.81 2002 1437 B 13 ASN H B 12 GLU HGy 1.0 1.80 5.81 2003 1438 B 13 ASN H B 14 LEU HD21 1.0 1.80 5.38 2004 1438 B 13 ASN H B 14 LEU HD11 1.0 1.80 5.38 2005 1439 B 15 LYS H B 13 ASN HBx 1.0 1.80 5.81 2006 1439 B 15 LYS H B 13 ASN HBy 1.0 1.80 5.81 2007 1440 B 33 TYR HE% B 13 ASN HBx 1.0 1.80 4.45 2008 1440 B 33 TYR HE% B 13 ASN HBy 1.0 1.80 4.45 2009 1441 B 14 LEU H B 14 LEU HBx 1.0 1.80 3.54 2010 1441 B 14 LEU H B 14 LEU HBy 1.0 1.80 3.54 2011 1442 B 14 LEU H B 14 LEU HD21 1.0 1.80 3.38 2012 1442 B 14 LEU H B 14 LEU HD11 1.0 1.80 3.38 2013 1443 B 14 LEU H B 33 TYR HBy 1.0 1.80 5.81 2014 1443 B 14 LEU H B 33 TYR HBx 1.0 1.80 5.81 2015 1444 B 14 LEU HA B 33 TYR HBy 1.0 1.80 5.69 2016 1444 B 14 LEU HA B 33 TYR HBx 1.0 1.80 5.69 2017 1445 B 18 ILE HG21 B 14 LEU HBx 1.0 1.80 3.94 2018 1445 B 18 ILE HG21 B 14 LEU HBy 1.0 1.80 3.94 2019 1446 B 18 ILE HD11 B 14 LEU HBx 1.0 1.80 4.85 2020 1446 B 18 ILE HD11 B 14 LEU HBy 1.0 1.80 4.85 2021 1447 B 15 LYS H B 14 LEU HD21 1.0 1.80 3.80 2022 1447 B 15 LYS H B 14 LEU HD11 1.0 1.80 3.80 2023 1448 B 17 HIS H B 14 LEU HD21 1.0 1.80 5.92 2024 1448 B 17 HIS H B 14 LEU HD11 1.0 1.80 5.92 2025 1449 B 29 ALA H B 14 LEU HD21 1.0 1.80 5.92 2026 1449 B 29 ALA H B 14 LEU HD11 1.0 1.80 5.92 2027 1450 B 29 ALA HB1 B 14 LEU HD21 1.0 1.80 5.92 2028 1450 B 29 ALA HB1 B 14 LEU HD11 1.0 1.80 5.92 2029 1451 B 30 MET H B 14 LEU HD21 1.0 1.80 5.92 2030 1451 B 30 MET H B 14 LEU HD11 1.0 1.80 5.92 2031 1452 B 30 MET HA B 14 LEU HD21 1.0 1.80 4.69 2032 1452 B 30 MET HA B 14 LEU HD11 1.0 1.80 4.69 2033 1453 B 33 TYR H B 14 LEU HD21 1.0 1.80 5.92 2034 1453 B 33 TYR H B 14 LEU HD11 1.0 1.80 5.92 2035 1454 B 14 LEU HD21 B 33 TYR HBy 1.0 1.80 5.07 2036 1454 B 14 LEU HD11 B 33 TYR HBy 1.0 1.80 5.07 2037 1454 B 33 TYR HBx B 14 LEU HD21 1.0 1.80 5.07 2038 1454 B 14 LEU HD11 B 33 TYR HBx 1.0 1.80 5.07 2039 1455 B 33 TYR HE% B 14 LEU HD21 1.0 1.80 3.89 2040 1455 B 33 TYR HE% B 14 LEU HD11 1.0 1.80 3.89 2041 1456 B 33 TYR HD% B 14 LEU HD21 1.0 1.80 3.78 2042 1456 B 33 TYR HD% B 14 LEU HD11 1.0 1.80 3.78 2043 1457 B 34 TYR H B 14 LEU HD21 1.0 1.80 5.87 2044 1457 B 34 TYR H B 14 LEU HD11 1.0 1.80 5.87 2045 1458 B 14 LEU HD21 B 59 LEU HD21 1.0 1.80 4.52 2046 1458 B 14 LEU HD11 B 59 LEU HD21 1.0 1.80 4.52 2047 1458 B 59 LEU HD11 B 14 LEU HD21 1.0 1.80 4.52 2048 1458 B 59 LEU HD11 B 14 LEU HD11 1.0 1.80 4.52 2049 1459 B 14 LEU HD11 B 61 GLU HGy 1.0 1.80 5.73 2050 1459 B 14 LEU HD21 B 61 GLU HGy 1.0 1.80 5.73 2051 1459 B 61 GLU HGx B 14 LEU HD21 1.0 1.80 5.73 2052 1459 B 61 GLU HGx B 14 LEU HD11 1.0 1.80 5.73 2053 1460 B 62 ALA HA B 14 LEU HD21 1.0 1.80 3.88 2054 1460 B 62 ALA HA B 14 LEU HD11 1.0 1.80 3.88 2055 1461 B 62 ALA HB1 B 14 LEU HD21 1.0 1.80 2.93 2056 1461 B 62 ALA HB1 B 14 LEU HD11 1.0 1.80 2.93 2057 1462 B 63 TYR H B 14 LEU HD21 1.0 1.80 5.44 2058 1462 B 63 TYR H B 14 LEU HD11 1.0 1.80 5.44 2059 1463 B 63 TYR HA B 14 LEU HD21 1.0 1.80 4.16 2060 1463 B 63 TYR HA B 14 LEU HD11 1.0 1.80 4.16 2061 1464 B 66 VAL H B 14 LEU HD21 1.0 1.80 5.92 2062 1464 B 66 VAL H B 14 LEU HD11 1.0 1.80 5.92 2063 1465 B 66 VAL HB B 14 LEU HD21 1.0 1.80 3.94 2064 1465 B 66 VAL HB B 14 LEU HD11 1.0 1.80 3.94 2065 1466 B 15 LYS H B 15 LYS HBx 1.0 1.80 3.39 2066 1466 B 15 LYS H B 15 LYS HBy 1.0 1.80 3.39 2067 1467 B 16 GLN H B 15 LYS HBx 1.0 1.80 3.15 2068 1467 B 16 GLN H B 15 LYS HBy 1.0 1.80 3.15 2069 1468 B 16 GLN HA B 16 GLN HGy 1.0 1.80 3.17 2070 1468 B 16 GLN HA B 16 GLN HGx 1.0 1.80 3.17 2071 1469 B 17 HIS HA B 16 GLN HGy 1.0 1.80 4.44 2072 1469 B 17 HIS HA B 16 GLN HGx 1.0 1.80 4.44 2073 1470 B 18 ILE H B 16 GLN HGy 1.0 1.80 5.81 2074 1470 B 18 ILE H B 16 GLN HGx 1.0 1.80 5.81 2075 1471 B 20 MET H B 16 GLN HGy 1.0 1.80 4.50 2076 1471 B 20 MET H B 16 GLN HGx 1.0 1.80 4.50 2077 1472 B 21 ASN H B 16 GLN HGy 1.0 1.80 4.45 2078 1472 B 21 ASN H B 16 GLN HGx 1.0 1.80 4.45 2079 1473 B 22 GLN H B 16 GLN HGy 1.0 1.80 4.06 2080 1473 B 22 GLN H B 16 GLN HGx 1.0 1.80 4.06 2081 1474 B 17 HIS HA B 20 MET HGx 1.0 1.80 5.81 2082 1474 B 17 HIS HA B 20 MET HGy 1.0 1.80 5.81 2083 1475 B 18 ILE HG21 B 17 HIS HBx 1.0 1.80 4.06 2084 1475 B 18 ILE HG21 B 17 HIS HBy 1.0 1.80 4.06 2085 1476 B 19 GLU H B 17 HIS HBx 1.0 1.80 4.75 2086 1476 B 19 GLU H B 17 HIS HBy 1.0 1.80 4.75 2087 1477 B 18 ILE HA B 26 LYS HBy 1.0 1.80 4.18 2088 1477 B 18 ILE HA B 26 LYS HBx 1.0 1.80 4.18 2089 1478 B 18 ILE HA B 26 LYS HGy 1.0 1.80 4.77 2090 1478 B 18 ILE HA B 26 LYS HGx 1.0 1.80 4.77 2091 1479 B 18 ILE HG21 B 24 GLU HGy 1.0 1.80 5.29 2092 1479 B 18 ILE HG21 B 24 GLU HGx 1.0 1.80 5.29 2093 1480 B 18 ILE HG21 B 26 LYS HGy 1.0 1.80 3.37 2094 1480 B 18 ILE HG21 B 26 LYS HGx 1.0 1.80 3.37 2095 1481 B 18 ILE HD11 B 26 LYS HGy 1.0 1.80 4.13 2096 1481 B 18 ILE HD11 B 26 LYS HGx 1.0 1.80 4.13 2097 1482 B 18 ILE HD11 B 70 GLU HGy 1.0 1.80 4.94 2098 1482 B 18 ILE HD11 B 70 GLU HGx 1.0 1.80 4.94 2099 1483 B 19 GLU H B 19 GLU HGx 1.0 1.80 4.65 2100 1483 B 19 GLU H B 19 GLU HGy 1.0 1.80 4.65 2101 1484 B 19 GLU H B 26 LYS HGy 1.0 1.80 5.81 2102 1484 B 19 GLU H B 26 LYS HGx 1.0 1.80 5.81 2103 1485 B 19 GLU HA B 19 GLU HGx 1.0 1.80 3.55 2104 1485 B 19 GLU HA B 19 GLU HGy 1.0 1.80 3.55 2105 1486 B 20 MET H B 21 ASN HBx 1.0 1.80 5.81 2106 1486 B 20 MET H B 21 ASN HBy 1.0 1.80 5.81 2107 1487 B 20 MET HA B 20 MET HGx 1.0 1.80 3.33 2108 1487 B 20 MET HGy B 20 MET HA 1.0 1.80 3.33 2109 1488 B 21 ASN H B 20 MET HBx 1.0 1.80 3.28 2110 1488 B 21 ASN H B 20 MET HBy 1.0 1.80 3.28 2111 1489 B 22 GLN H B 20 MET HBx 1.0 1.80 4.31 2112 1489 B 22 GLN H B 20 MET HBy 1.0 1.80 4.31 2113 1490 B 21 ASN H B 21 ASN HBx 1.0 1.80 3.28 2114 1490 B 21 ASN H B 21 ASN HBy 1.0 1.80 3.28 2115 1491 B 21 ASN H B 22 GLN HBy 1.0 1.80 4.16 2116 1491 B 21 ASN H B 22 GLN HBx 1.0 1.80 4.16 2117 1492 B 21 ASN HA B 22 GLN HBy 1.0 1.80 5.81 2118 1492 B 21 ASN HA B 22 GLN HBx 1.0 1.80 5.81 2119 1493 B 24 GLU H B 21 ASN HBx 1.0 1.80 5.81 2120 1493 B 24 GLU H B 21 ASN HBy 1.0 1.80 5.81 2121 1494 B 22 GLN H B 22 GLN HBy 1.0 1.80 3.34 2122 1494 B 22 GLN H B 22 GLN HBx 1.0 1.80 3.34 2123 1495 B 22 GLN H B 22 GLN HGx 1.0 1.80 4.88 2124 1495 B 22 GLN H B 22 GLN HGy 1.0 1.80 4.88 2125 1496 B 22 GLN HA B 22 GLN HGx 1.0 1.80 3.32 2126 1496 B 22 GLN HA B 22 GLN HGy 1.0 1.80 3.32 2127 1497 B 23 SER H B 22 GLN HBy 1.0 1.80 3.59 2128 1497 B 23 SER H B 22 GLN HBx 1.0 1.80 3.59 2129 1498 B 23 SER H B 22 GLN HGx 1.0 1.80 4.37 2130 1498 B 23 SER H B 22 GLN HGy 1.0 1.80 4.37 2131 1499 B 24 GLU H B 24 GLU HGy 1.0 1.80 4.41 2132 1499 B 24 GLU H B 24 GLU HGx 1.0 1.80 4.41 2133 1500 B 24 GLU HA B 24 GLU HGy 1.0 1.80 3.57 2134 1500 B 24 GLU HA B 24 GLU HGx 1.0 1.80 3.57 2135 1501 B 29 ALA H B 24 GLU HGy 1.0 1.80 4.36 2136 1501 B 29 ALA H B 24 GLU HGx 1.0 1.80 4.36 2137 1502 B 29 ALA HB1 B 24 GLU HGy 1.0 1.80 3.65 2138 1502 B 29 ALA HB1 B 24 GLU HGx 1.0 1.80 3.65 2139 1503 B 32 SER H B 24 GLU HGy 1.0 1.80 5.05 2140 1503 B 32 SER H B 24 GLU HGx 1.0 1.80 5.05 2141 1504 B 33 TYR H B 24 GLU HGy 1.0 1.80 4.31 2142 1504 B 33 TYR H B 24 GLU HGx 1.0 1.80 4.31 2143 1505 B 25 ASP HA B 26 LYS HBy 1.0 1.80 5.30 2144 1505 B 26 LYS HBx B 25 ASP HA 1.0 1.80 5.30 2145 1506 B 26 LYS H B 26 LYS HBy 1.0 1.80 3.56 2146 1506 B 26 LYS H B 26 LYS HBx 1.0 1.80 3.56 2147 1507 B 26 LYS H B 26 LYS HGy 1.0 1.80 4.42 2148 1507 B 26 LYS H B 26 LYS HGx 1.0 1.80 4.42 2149 1508 B 26 LYS HA B 26 LYS HGy 1.0 1.80 3.65 2150 1508 B 26 LYS HA B 26 LYS HGx 1.0 1.80 3.65 2151 1509 B 26 LYS HBx B 27 ILE HG1x 1.0 1.80 5.61 2152 1509 B 26 LYS HBy B 27 ILE HG1x 1.0 1.80 5.61 2153 1509 B 27 ILE HG1y B 26 LYS HBy 1.0 1.80 5.61 2154 1509 B 26 LYS HBx B 27 ILE HG1y 1.0 1.80 5.61 2155 1510 B 29 ALA H B 26 LYS HBy 1.0 1.80 5.81 2156 1510 B 29 ALA H B 26 LYS HBx 1.0 1.80 5.81 2157 1511 B 27 ILE H B 26 LYS HGy 1.0 1.80 4.41 2158 1511 B 27 ILE H B 26 LYS HGx 1.0 1.80 4.41 2159 1512 B 29 ALA H B 26 LYS HGy 1.0 1.80 5.81 2160 1512 B 29 ALA H B 26 LYS HGx 1.0 1.80 5.81 2161 1513 B 27 ILE H B 27 ILE HG1x 1.0 1.80 5.81 2162 1513 B 27 ILE H B 27 ILE HG1y 1.0 1.80 5.81 2163 1514 B 27 ILE HA B 66 VAL HG21 1.0 1.80 5.34 2164 1514 B 27 ILE HA B 66 VAL HG11 1.0 1.80 5.34 2165 1515 B 27 ILE HA B 67 LYS HDx 1.0 1.80 4.95 2166 1515 B 27 ILE HA B 67 LYS HDy 1.0 1.80 4.95 2167 1516 B 27 ILE HG21 B 27 ILE HG1x 1.0 1.80 3.17 2168 1516 B 27 ILE HG21 B 27 ILE HG1y 1.0 1.80 3.17 2169 1517 B 27 ILE HG21 B 67 LYS HDx 1.0 1.80 5.75 2170 1517 B 27 ILE HG21 B 67 LYS HDy 1.0 1.80 5.75 2171 1518 B 71 SER H B 27 ILE HG1x 1.0 1.80 5.81 2172 1518 B 71 SER H B 27 ILE HG1y 1.0 1.80 5.81 2173 1519 B 27 ILE HD11 B 67 LYS HDx 1.0 1.80 2.68 2174 1519 B 27 ILE HD11 B 67 LYS HDy 1.0 1.80 2.68 2175 1520 B 27 ILE HD11 B 70 GLU HBy 1.0 1.80 5.40 2176 1520 B 27 ILE HD11 B 70 GLU HBx 1.0 1.80 5.40 2177 1521 B 27 ILE HD11 B 70 GLU HGy 1.0 1.80 5.81 2178 1521 B 27 ILE HD11 B 70 GLU HGx 1.0 1.80 5.81 2179 1522 B 29 ALA H B 66 VAL HG21 1.0 1.80 4.13 2180 1522 B 29 ALA H B 66 VAL HG11 1.0 1.80 4.13 2181 1523 B 29 ALA HB1 B 33 TYR HBy 1.0 1.80 4.28 2182 1523 B 29 ALA HB1 B 33 TYR HBx 1.0 1.80 4.28 2183 1524 B 30 MET H B 33 TYR HBy 1.0 1.80 4.41 2184 1524 B 30 MET H B 33 TYR HBx 1.0 1.80 4.41 2185 1525 B 30 MET H B 67 LYS HDx 1.0 1.80 5.77 2186 1525 B 30 MET H B 67 LYS HDy 1.0 1.80 5.77 2187 1526 B 30 MET HA B 33 TYR HBy 1.0 1.80 5.81 2188 1526 B 30 MET HA B 33 TYR HBx 1.0 1.80 5.81 2189 1527 B 30 MET HA B 66 VAL HG21 1.0 1.80 4.12 2190 1527 B 30 MET HA B 66 VAL HG11 1.0 1.80 4.12 2191 1528 B 31 ASN H B 33 TYR HBy 1.0 1.80 5.03 2192 1528 B 31 ASN H B 33 TYR HBx 1.0 1.80 5.03 2193 1529 B 32 SER H B 33 TYR HBy 1.0 1.80 5.81 2194 1529 B 32 SER H B 33 TYR HBx 1.0 1.80 5.81 2195 1530 B 33 TYR H B 33 TYR HBy 1.0 1.80 3.30 2196 1530 B 33 TYR H B 33 TYR HBx 1.0 1.80 3.30 2197 1531 B 34 TYR H B 33 TYR HBy 1.0 1.80 4.05 2198 1531 B 34 TYR H B 33 TYR HBx 1.0 1.80 4.05 2199 1532 B 35 ARG H B 33 TYR HBy 1.0 1.80 5.72 2200 1532 B 35 ARG H B 33 TYR HBx 1.0 1.80 5.72 2201 1533 B 33 TYR HE% B 37 VAL HG21 1.0 1.80 3.92 2202 1533 B 33 TYR HE% B 37 VAL HG11 1.0 1.80 3.92 2203 1534 B 33 TYR HE% B 59 LEU HD21 1.0 1.80 3.35 2204 1534 B 33 TYR HE% B 59 LEU HD11 1.0 1.80 3.35 2205 1535 B 33 TYR HD% B 37 VAL HG21 1.0 1.80 4.43 2206 1535 B 33 TYR HD% B 37 VAL HG11 1.0 1.80 4.43 2207 1536 B 33 TYR HD% B 59 LEU HD21 1.0 1.80 4.17 2208 1536 B 33 TYR HD% B 59 LEU HD11 1.0 1.80 4.17 2209 1537 B 34 TYR H B 38 VAL HG11 1.0 1.80 5.63 2210 1537 B 34 TYR H B 38 VAL HG21 1.0 1.80 5.63 2211 1538 B 34 TYR HBx B 38 VAL HG11 1.0 1.80 5.38 2212 1538 B 34 TYR HBy B 38 VAL HG11 1.0 1.80 5.38 2213 1538 B 38 VAL HG21 B 34 TYR HBx 1.0 1.80 5.38 2214 1538 B 38 VAL HG21 B 34 TYR HBy 1.0 1.80 5.38 2215 1539 B 34 TYR HE% B 37 VAL HG21 1.0 1.80 5.11 2216 1539 B 34 TYR HE% B 37 VAL HG11 1.0 1.80 5.11 2217 1540 B 34 TYR HE% B 38 VAL HG11 1.0 1.80 4.34 2218 1540 B 34 TYR HE% B 38 VAL HG21 1.0 1.80 4.34 2219 1541 B 34 TYR HE% B 60 ASP HBx 1.0 1.80 5.34 2220 1541 B 34 TYR HE% B 60 ASP HBy 1.0 1.80 5.34 2221 1542 B 34 TYR HE% B 63 TYR HBx 1.0 1.80 4.23 2222 1542 B 34 TYR HE% B 63 TYR HBy 1.0 1.80 4.23 2223 1543 B 34 TYR HD% B 38 VAL HG11 1.0 1.80 5.60 2224 1543 B 34 TYR HD% B 38 VAL HG21 1.0 1.80 5.60 2225 1544 B 34 TYR HD% B 59 LEU HD21 1.0 1.80 5.13 2226 1544 B 34 TYR HD% B 59 LEU HD11 1.0 1.80 5.13 2227 1545 B 34 TYR HD% B 63 TYR HBx 1.0 1.80 4.17 2228 1545 B 34 TYR HD% B 63 TYR HBy 1.0 1.80 4.17 2229 1546 B 35 ARG H B 35 ARG HBx 1.0 1.80 3.14 2230 1546 B 35 ARG H B 35 ARG HBy 1.0 1.80 3.14 2231 1547 B 36 SER H B 37 VAL HG21 1.0 1.80 4.85 2232 1547 B 36 SER H B 37 VAL HG11 1.0 1.80 4.85 2233 1548 B 37 VAL H B 37 VAL HG21 1.0 1.80 3.40 2234 1548 B 37 VAL H B 37 VAL HG11 1.0 1.80 3.40 2235 1549 B 37 VAL H B 38 VAL HG11 1.0 1.80 4.65 2236 1549 B 37 VAL H B 38 VAL HG21 1.0 1.80 4.65 2237 1550 B 37 VAL H B 59 LEU HD21 1.0 1.80 4.49 2238 1550 B 37 VAL H B 59 LEU HD11 1.0 1.80 4.49 2239 1551 B 37 VAL HA B 37 VAL HG21 1.0 1.80 2.77 2240 1551 B 37 VAL HA B 37 VAL HG11 1.0 1.80 2.77 2241 1552 B 37 VAL HB B 38 VAL HG11 1.0 1.80 4.93 2242 1552 B 37 VAL HB B 38 VAL HG21 1.0 1.80 4.93 2243 1553 B 37 VAL HB B 59 LEU HD21 1.0 1.80 4.41 2244 1553 B 37 VAL HB B 59 LEU HD11 1.0 1.80 4.41 2245 1554 B 38 VAL H B 37 VAL HG21 1.0 1.80 3.19 2246 1554 B 38 VAL H B 37 VAL HG11 1.0 1.80 3.19 2247 1555 B 38 VAL HA B 37 VAL HG21 1.0 1.80 3.47 2248 1555 B 38 VAL HA B 37 VAL HG11 1.0 1.80 3.47 2249 1556 B 40 THR HB B 37 VAL HG21 1.0 1.80 5.24 2250 1556 B 40 THR HB B 37 VAL HG11 1.0 1.80 5.24 2251 1557 B 40 THR HG21 B 37 VAL HG21 1.0 1.80 4.87 2252 1557 B 40 THR HG21 B 37 VAL HG11 1.0 1.80 4.87 2253 1558 B 41 LEU H B 37 VAL HG21 1.0 1.80 3.85 2254 1558 B 41 LEU H B 37 VAL HG11 1.0 1.80 3.85 2255 1559 B 37 VAL HG11 B 41 LEU HBx 1.0 1.80 3.95 2256 1559 B 37 VAL HG21 B 41 LEU HBx 1.0 1.80 3.95 2257 1559 B 41 LEU HBy B 37 VAL HG21 1.0 1.80 3.95 2258 1559 B 37 VAL HG11 B 41 LEU HBy 1.0 1.80 3.95 2259 1560 B 37 VAL HG11 B 41 LEU HD11 1.0 1.80 2.99 2260 1560 B 37 VAL HG21 B 41 LEU HD11 1.0 1.80 2.99 2261 1560 B 41 LEU HD21 B 37 VAL HG21 1.0 1.80 2.99 2262 1560 B 37 VAL HG11 B 41 LEU HD21 1.0 1.80 2.99 2263 1561 B 42 VAL H B 37 VAL HG21 1.0 1.80 5.25 2264 1561 B 42 VAL H B 37 VAL HG11 1.0 1.80 5.25 2265 1562 B 56 ILE HA B 37 VAL HG21 1.0 1.80 5.51 2266 1562 B 56 ILE HA B 37 VAL HG11 1.0 1.80 5.51 2267 1563 B 59 LEU H B 37 VAL HG21 1.0 1.80 5.52 2268 1563 B 59 LEU H B 37 VAL HG11 1.0 1.80 5.52 2269 1564 B 37 VAL HG11 B 59 LEU HD21 1.0 1.80 3.18 2270 1564 B 37 VAL HG21 B 59 LEU HD21 1.0 1.80 3.18 2271 1564 B 59 LEU HD11 B 37 VAL HG21 1.0 1.80 3.18 2272 1564 B 37 VAL HG11 B 59 LEU HD11 1.0 1.80 3.18 2273 1565 B 38 VAL H B 38 VAL HG11 1.0 1.80 3.11 2274 1565 B 38 VAL H B 38 VAL HG21 1.0 1.80 3.11 2275 1566 B 38 VAL H B 39 SER HBx 1.0 1.80 5.04 2276 1566 B 38 VAL H B 39 SER HBy 1.0 1.80 5.04 2277 1567 B 38 VAL H B 41 LEU HD11 1.0 1.80 5.18 2278 1567 B 38 VAL H B 41 LEU HD21 1.0 1.80 5.18 2279 1568 B 38 VAL HA B 41 LEU HD11 1.0 1.80 4.41 2280 1568 B 38 VAL HA B 41 LEU HD21 1.0 1.80 4.41 2281 1569 B 38 VAL HA B 42 VAL HG21 1.0 1.80 5.92 2282 1569 B 38 VAL HA B 42 VAL HG11 1.0 1.80 5.92 2283 1570 B 39 SER H B 38 VAL HG11 1.0 1.80 5.92 2284 1570 B 39 SER H B 38 VAL HG21 1.0 1.80 5.92 2285 1571 B 59 LEU HBx B 38 VAL HG11 1.0 1.80 5.57 2286 1571 B 59 LEU HBx B 38 VAL HG21 1.0 1.80 5.57 2287 1572 B 38 VAL HG21 B 59 LEU HD21 1.0 1.80 3.42 2288 1572 B 38 VAL HG11 B 59 LEU HD21 1.0 1.80 3.42 2289 1572 B 59 LEU HD11 B 38 VAL HG11 1.0 1.80 3.42 2290 1572 B 59 LEU HD11 B 38 VAL HG21 1.0 1.80 3.42 2291 1573 B 39 SER H B 39 SER HBx 1.0 1.80 3.32 2292 1573 B 39 SER H B 39 SER HBy 1.0 1.80 3.32 2293 1574 B 39 SER H B 42 VAL HG21 1.0 1.80 5.92 2294 1574 B 39 SER H B 42 VAL HG11 1.0 1.80 5.92 2295 1575 B 39 SER HA B 42 VAL HG21 1.0 1.80 5.92 2296 1575 B 42 VAL HG11 B 39 SER HA 1.0 1.80 5.92 2297 1576 B 40 THR H B 39 SER HBx 1.0 1.80 3.30 2298 1576 B 40 THR H B 39 SER HBy 1.0 1.80 3.30 2299 1577 B 40 THR HG21 B 39 SER HBx 1.0 1.80 5.81 2300 1577 B 40 THR HG21 B 39 SER HBy 1.0 1.80 5.81 2301 1578 B 41 LEU H B 39 SER HBx 1.0 1.80 5.78 2302 1578 B 41 LEU H B 39 SER HBy 1.0 1.80 5.78 2303 1579 B 42 VAL H B 39 SER HBx 1.0 1.80 5.81 2304 1579 B 42 VAL H B 39 SER HBy 1.0 1.80 5.81 2305 1580 B 40 THR H B 41 LEU HBx 1.0 1.80 5.33 2306 1580 B 40 THR H B 41 LEU HBy 1.0 1.80 5.33 2307 1581 B 40 THR H B 41 LEU HD11 1.0 1.80 5.35 2308 1581 B 40 THR H B 41 LEU HD21 1.0 1.80 5.35 2309 1582 B 40 THR H B 42 VAL HG21 1.0 1.80 5.56 2310 1582 B 40 THR H B 42 VAL HG11 1.0 1.80 5.56 2311 1583 B 40 THR H B 43 GLN HBx 1.0 1.80 5.84 2312 1583 B 40 THR H B 43 GLN HBy 1.0 1.80 5.84 2313 1584 B 40 THR HB B 41 LEU HD11 1.0 1.80 5.92 2314 1584 B 40 THR HB B 41 LEU HD21 1.0 1.80 5.92 2315 1585 B 40 THR HG21 B 41 LEU HBx 1.0 1.80 4.60 2316 1585 B 40 THR HG21 B 41 LEU HBy 1.0 1.80 4.60 2317 1586 B 40 THR HG21 B 41 LEU HD11 1.0 1.80 5.10 2318 1586 B 40 THR HG21 B 41 LEU HD21 1.0 1.80 5.10 2319 1587 B 40 THR HG21 B 43 GLN HBx 1.0 1.80 5.81 2320 1587 B 40 THR HG21 B 43 GLN HBy 1.0 1.80 5.81 2321 1588 B 40 THR HG21 B 43 GLN HGx 1.0 1.80 5.81 2322 1588 B 40 THR HG21 B 43 GLN HGy 1.0 1.80 5.81 2323 1589 B 41 LEU H B 41 LEU HBx 1.0 1.80 3.06 2324 1589 B 41 LEU H B 41 LEU HBy 1.0 1.80 3.06 2325 1590 B 41 LEU H B 41 LEU HD11 1.0 1.80 3.85 2326 1590 B 41 LEU H B 41 LEU HD21 1.0 1.80 3.85 2327 1591 B 41 LEU HA B 41 LEU HD11 1.0 1.80 3.95 2328 1591 B 41 LEU HA B 41 LEU HD21 1.0 1.80 3.95 2329 1592 B 41 LEU HG B 59 LEU HD21 1.0 1.80 5.92 2330 1592 B 41 LEU HG B 59 LEU HD11 1.0 1.80 5.92 2331 1593 B 42 VAL H B 41 LEU HD11 1.0 1.80 4.31 2332 1593 B 42 VAL H B 41 LEU HD21 1.0 1.80 4.31 2333 1594 B 52 VAL HA B 41 LEU HD11 1.0 1.80 5.92 2334 1594 B 52 VAL HA B 41 LEU HD21 1.0 1.80 5.92 2335 1595 B 55 ARG H B 41 LEU HD11 1.0 1.80 5.10 2336 1595 B 55 ARG H B 41 LEU HD21 1.0 1.80 5.10 2337 1596 B 55 ARG HA B 41 LEU HD11 1.0 1.80 4.81 2338 1596 B 55 ARG HA B 41 LEU HD21 1.0 1.80 4.81 2339 1597 B 56 ILE H B 41 LEU HD11 1.0 1.80 5.92 2340 1597 B 56 ILE H B 41 LEU HD21 1.0 1.80 5.92 2341 1598 B 42 VAL H B 42 VAL HG21 1.0 1.80 3.52 2342 1598 B 42 VAL H B 42 VAL HG11 1.0 1.80 3.52 2343 1599 B 42 VAL H B 44 ASP HBx 1.0 1.80 5.81 2344 1599 B 42 VAL H B 44 ASP HBy 1.0 1.80 5.81 2345 1600 B 42 VAL HA B 42 VAL HG21 1.0 1.80 3.12 2346 1600 B 42 VAL HG11 B 42 VAL HA 1.0 1.80 3.12 2347 1601 B 42 VAL HA B 52 VAL HG21 1.0 1.80 4.50 2348 1601 B 42 VAL HA B 52 VAL HG11 1.0 1.80 4.50 2349 1602 B 42 VAL HB B 52 VAL HG21 1.0 1.80 5.92 2350 1602 B 42 VAL HB B 52 VAL HG11 1.0 1.80 5.92 2351 1603 B 43 GLN H B 42 VAL HG21 1.0 1.80 3.96 2352 1603 B 43 GLN H B 42 VAL HG11 1.0 1.80 3.96 2353 1604 B 42 VAL HG11 B 43 GLN HBx 1.0 1.80 5.73 2354 1604 B 42 VAL HG21 B 43 GLN HBx 1.0 1.80 5.73 2355 1604 B 43 GLN HBy B 42 VAL HG21 1.0 1.80 5.73 2356 1604 B 42 VAL HG11 B 43 GLN HBy 1.0 1.80 5.73 2357 1605 B 42 VAL HG11 B 43 GLN HGx 1.0 1.80 5.73 2358 1605 B 42 VAL HG21 B 43 GLN HGx 1.0 1.80 5.73 2359 1605 B 43 GLN HGy B 42 VAL HG21 1.0 1.80 5.73 2360 1605 B 42 VAL HG11 B 43 GLN HGy 1.0 1.80 5.73 2361 1606 B 44 ASP H B 42 VAL HG21 1.0 1.80 4.47 2362 1606 B 44 ASP H B 42 VAL HG11 1.0 1.80 4.47 2363 1607 B 42 VAL HG21 B 44 ASP HBx 1.0 1.80 5.73 2364 1607 B 42 VAL HG11 B 44 ASP HBx 1.0 1.80 5.73 2365 1607 B 44 ASP HBy B 42 VAL HG21 1.0 1.80 5.73 2366 1607 B 42 VAL HG11 B 44 ASP HBy 1.0 1.80 5.73 2367 1608 B 52 VAL H B 42 VAL HG21 1.0 1.80 5.92 2368 1608 B 52 VAL H B 42 VAL HG11 1.0 1.80 5.92 2369 1609 B 42 VAL HG11 B 56 ILE HG1x 1.0 1.80 5.66 2370 1609 B 42 VAL HG21 B 56 ILE HG1x 1.0 1.80 5.66 2371 1609 B 56 ILE HG1y B 42 VAL HG21 1.0 1.80 5.66 2372 1609 B 42 VAL HG11 B 56 ILE HG1y 1.0 1.80 5.66 2373 1610 B 43 GLN H B 44 ASP HBx 1.0 1.80 5.33 2374 1610 B 43 GLN H B 44 ASP HBy 1.0 1.80 5.33 2375 1611 B 43 GLN HA B 43 GLN HBx 1.0 1.80 2.44 2376 1611 B 43 GLN HBy B 43 GLN HA 1.0 1.80 2.44 2377 1612 B 43 GLN HA B 43 GLN HGx 1.0 1.80 3.55 2378 1612 B 43 GLN HGy B 43 GLN HA 1.0 1.80 3.55 2379 1613 B 44 ASP H B 44 ASP HBx 1.0 1.80 3.23 2380 1613 B 44 ASP H B 44 ASP HBy 1.0 1.80 3.23 2381 1614 B 46 LEU H B 44 ASP HBx 1.0 1.80 5.87 2382 1614 B 46 LEU H B 44 ASP HBy 1.0 1.80 5.87 2383 1615 B 45 GLN H B 45 GLN HGx 1.0 1.80 4.73 2384 1615 B 45 GLN H B 45 GLN HGy 1.0 1.80 4.73 2385 1616 B 45 GLN H B 46 LEU HBx 1.0 1.80 5.81 2386 1616 B 45 GLN H B 46 LEU HBy 1.0 1.80 5.81 2387 1617 B 45 GLN HA B 45 GLN HGx 1.0 1.80 3.71 2388 1617 B 45 GLN HGy B 45 GLN HA 1.0 1.80 3.71 2389 1618 B 46 LEU H B 45 GLN HGx 1.0 1.80 4.21 2390 1618 B 46 LEU H B 45 GLN HGy 1.0 1.80 4.21 2391 1619 B 46 LEU HA B 45 GLN HGx 1.0 1.80 4.40 2392 1619 B 46 LEU HA B 45 GLN HGy 1.0 1.80 4.40 2393 1620 B 45 GLN HGx B 46 LEU HBx 1.0 1.80 5.61 2394 1620 B 45 GLN HGy B 46 LEU HBx 1.0 1.80 5.61 2395 1620 B 46 LEU HBy B 45 GLN HGx 1.0 1.80 5.61 2396 1620 B 45 GLN HGy B 46 LEU HBy 1.0 1.80 5.61 2397 1621 B 46 LEU HG B 45 GLN HGx 1.0 1.80 5.81 2398 1621 B 46 LEU HG B 45 GLN HGy 1.0 1.80 5.81 2399 1622 B 47 THR H B 45 GLN HGx 1.0 1.80 3.73 2400 1622 B 47 THR H B 45 GLN HGy 1.0 1.80 3.73 2401 1623 B 48 LYS H B 45 GLN HGx 1.0 1.80 5.81 2402 1623 B 48 LYS H B 45 GLN HGy 1.0 1.80 5.81 2403 1624 B 45 GLN HGx B 51 VAL HG21 1.0 1.80 4.15 2404 1624 B 45 GLN HGy B 51 VAL HG21 1.0 1.80 4.15 2405 1624 B 51 VAL HG11 B 45 GLN HGx 1.0 1.80 4.15 2406 1624 B 45 GLN HGy B 51 VAL HG11 1.0 1.80 4.15 2407 1625 B 52 VAL H B 45 GLN HGx 1.0 1.80 5.84 2408 1625 B 52 VAL H B 45 GLN HGy 1.0 1.80 5.84 2409 1626 B 46 LEU H B 46 LEU HBx 1.0 1.80 3.08 2410 1626 B 46 LEU H B 46 LEU HBy 1.0 1.80 3.08 2411 1627 B 46 LEU HA B 46 LEU HD21 1.0 1.80 3.78 2412 1627 B 46 LEU HA B 46 LEU HD11 1.0 1.80 3.78 2413 1628 B 46 LEU HBy B 46 LEU HD21 1.0 1.80 2.44 2414 1628 B 46 LEU HD11 B 46 LEU HBx 1.0 1.80 2.44 2415 1628 B 46 LEU HBy B 46 LEU HD11 1.0 1.80 2.44 2416 1628 B 46 LEU HBx B 46 LEU HD21 1.0 1.80 2.44 2417 1629 B 47 THR HA B 46 LEU HBx 1.0 1.80 5.81 2418 1629 B 47 THR HA B 46 LEU HBy 1.0 1.80 5.81 2419 1630 B 48 LYS H B 46 LEU HD21 1.0 1.80 5.47 2420 1630 B 48 LYS H B 46 LEU HD11 1.0 1.80 5.47 2421 1631 B 47 THR H B 51 VAL HG21 1.0 1.80 3.72 2422 1631 B 47 THR H B 51 VAL HG11 1.0 1.80 3.72 2423 1632 B 47 THR HA B 48 LYS HBx 1.0 1.80 5.81 2424 1632 B 47 THR HA B 48 LYS HBy 1.0 1.80 5.81 2425 1633 B 47 THR HA B 51 VAL HG21 1.0 1.80 4.87 2426 1633 B 47 THR HA B 51 VAL HG11 1.0 1.80 4.87 2427 1634 B 47 THR HB B 51 VAL HG21 1.0 1.80 4.45 2428 1634 B 47 THR HB B 51 VAL HG11 1.0 1.80 4.45 2429 1635 B 47 THR HB B 52 VAL HG21 1.0 1.80 5.52 2430 1635 B 47 THR HB B 52 VAL HG11 1.0 1.80 5.52 2431 1636 B 47 THR HG21 B 48 LYS HBx 1.0 1.80 3.72 2432 1636 B 47 THR HG21 B 48 LYS HBy 1.0 1.80 3.72 2433 1637 B 47 THR HG21 B 51 VAL HG21 1.0 1.80 2.41 2434 1637 B 47 THR HG21 B 51 VAL HG11 1.0 1.80 2.41 2435 1638 B 48 LYS H B 48 LYS HBx 1.0 1.80 3.41 2436 1638 B 48 LYS H B 48 LYS HBy 1.0 1.80 3.41 2437 1639 B 48 LYS H B 48 LYS HGx 1.0 1.80 4.08 2438 1639 B 48 LYS H B 48 LYS HGy 1.0 1.80 4.08 2439 1640 B 48 LYS H B 51 VAL HG21 1.0 1.80 4.66 2440 1640 B 48 LYS H B 51 VAL HG11 1.0 1.80 4.66 2441 1641 B 48 LYS H B 52 VAL HG21 1.0 1.80 4.73 2442 1641 B 48 LYS H B 52 VAL HG11 1.0 1.80 4.73 2443 1642 B 49 ASN H B 48 LYS HBx 1.0 1.80 3.64 2444 1642 B 49 ASN H B 48 LYS HBy 1.0 1.80 3.64 2445 1643 B 50 ALA H B 48 LYS HBx 1.0 1.80 3.96 2446 1643 B 50 ALA H B 48 LYS HBy 1.0 1.80 3.96 2447 1644 B 50 ALA HB1 B 48 LYS HBx 1.0 1.80 4.57 2448 1644 B 50 ALA HB1 B 48 LYS HBy 1.0 1.80 4.57 2449 1645 B 48 LYS HBy B 51 VAL HG21 1.0 1.80 3.02 2450 1645 B 51 VAL HG11 B 48 LYS HBx 1.0 1.80 3.02 2451 1645 B 51 VAL HG11 B 48 LYS HBy 1.0 1.80 3.02 2452 1645 B 48 LYS HBx B 51 VAL HG21 1.0 1.80 3.02 2453 1646 B 48 LYS HEx B 48 LYS HGx 1.0 1.80 2.38 2454 1646 B 48 LYS HEy B 48 LYS HGx 1.0 1.80 2.38 2455 1646 B 48 LYS HGy B 48 LYS HEy 1.0 1.80 2.38 2456 1646 B 48 LYS HGy B 48 LYS HEx 1.0 1.80 2.38 2457 1647 B 49 ASN H B 48 LYS HGx 1.0 1.80 3.83 2458 1647 B 49 ASN H B 48 LYS HGy 1.0 1.80 3.83 2459 1648 B 50 ALA H B 48 LYS HGx 1.0 1.80 4.76 2460 1648 B 50 ALA H B 48 LYS HGy 1.0 1.80 4.76 2461 1649 B 50 ALA HA B 48 LYS HGx 1.0 1.80 4.54 2462 1649 B 50 ALA HA B 48 LYS HGy 1.0 1.80 4.54 2463 1650 B 51 VAL H B 48 LYS HGx 1.0 1.80 4.24 2464 1650 B 51 VAL H B 48 LYS HGy 1.0 1.80 4.24 2465 1651 B 48 LYS HGx B 51 VAL HG21 1.0 1.80 3.37 2466 1651 B 48 LYS HGy B 51 VAL HG21 1.0 1.80 3.37 2467 1651 B 51 VAL HG11 B 48 LYS HGx 1.0 1.80 3.37 2468 1651 B 51 VAL HG11 B 48 LYS HGy 1.0 1.80 3.37 2469 1652 B 52 VAL H B 48 LYS HGx 1.0 1.80 4.79 2470 1652 B 52 VAL H B 48 LYS HGy 1.0 1.80 4.79 2471 1653 B 49 ASN H B 48 LYS HEy 1.0 1.80 5.81 2472 1653 B 49 ASN H B 48 LYS HEx 1.0 1.80 5.81 2473 1654 B 49 ASN HA B 48 LYS HEy 1.0 1.80 5.81 2474 1654 B 49 ASN HA B 48 LYS HEx 1.0 1.80 5.81 2475 1655 B 50 ALA H B 48 LYS HEy 1.0 1.80 4.16 2476 1655 B 50 ALA H B 48 LYS HEx 1.0 1.80 4.16 2477 1656 B 50 ALA HB1 B 48 LYS HEy 1.0 1.80 4.62 2478 1656 B 50 ALA HB1 B 48 LYS HEx 1.0 1.80 4.62 2479 1657 B 49 ASN H B 49 ASN HBx 1.0 1.80 3.53 2480 1657 B 49 ASN H B 49 ASN HBy 1.0 1.80 3.53 2481 1658 B 49 ASN HA B 52 VAL HG21 1.0 1.80 5.15 2482 1658 B 49 ASN HA B 52 VAL HG11 1.0 1.80 5.15 2483 1659 B 49 ASN HA B 53 LEU HBx 1.0 1.80 4.67 2484 1659 B 49 ASN HA B 53 LEU HBy 1.0 1.80 4.67 2485 1660 B 50 ALA H B 49 ASN HBx 1.0 1.80 3.56 2486 1660 B 50 ALA H B 49 ASN HBy 1.0 1.80 3.56 2487 1661 B 50 ALA HB1 B 49 ASN HBx 1.0 1.80 5.09 2488 1661 B 50 ALA HB1 B 49 ASN HBy 1.0 1.80 5.09 2489 1662 B 51 VAL H B 49 ASN HBx 1.0 1.80 5.81 2490 1662 B 51 VAL H B 49 ASN HBy 1.0 1.80 5.81 2491 1663 B 49 ASN HBy B 52 VAL HG21 1.0 1.80 4.89 2492 1663 B 49 ASN HBx B 52 VAL HG21 1.0 1.80 4.89 2493 1663 B 52 VAL HG11 B 49 ASN HBx 1.0 1.80 4.89 2494 1663 B 52 VAL HG11 B 49 ASN HBy 1.0 1.80 4.89 2495 1664 B 53 LEU H B 49 ASN HBx 1.0 1.80 5.81 2496 1664 B 53 LEU H B 49 ASN HBy 1.0 1.80 5.81 2497 1665 B 49 ASN HBy B 53 LEU HD21 1.0 1.80 4.19 2498 1665 B 49 ASN HBx B 53 LEU HD21 1.0 1.80 4.19 2499 1665 B 53 LEU HD11 B 49 ASN HBx 1.0 1.80 4.19 2500 1665 B 49 ASN HBy B 53 LEU HD11 1.0 1.80 4.19 2501 1666 B 50 ALA H B 51 VAL HG21 1.0 1.80 4.91 2502 1666 B 50 ALA H B 51 VAL HG11 1.0 1.80 4.91 2503 1667 B 50 ALA H B 52 VAL HG21 1.0 1.80 4.38 2504 1667 B 50 ALA H B 52 VAL HG11 1.0 1.80 4.38 2505 1668 B 50 ALA HB1 B 51 VAL HG21 1.0 1.80 3.62 2506 1668 B 50 ALA HB1 B 51 VAL HG11 1.0 1.80 3.62 2507 1669 B 51 VAL H B 51 VAL HG21 1.0 1.80 3.21 2508 1669 B 51 VAL H B 51 VAL HG11 1.0 1.80 3.21 2509 1670 B 51 VAL H B 52 VAL HG21 1.0 1.80 4.77 2510 1670 B 51 VAL H B 52 VAL HG11 1.0 1.80 4.77 2511 1671 B 51 VAL HA B 51 VAL HG21 1.0 1.80 2.78 2512 1671 B 51 VAL HA B 51 VAL HG11 1.0 1.80 2.78 2513 1672 B 51 VAL HA B 54 LYS HBx 1.0 1.80 4.85 2514 1672 B 51 VAL HA B 54 LYS HBy 1.0 1.80 4.85 2515 1673 B 51 VAL HB B 52 VAL HG21 1.0 1.80 4.56 2516 1673 B 51 VAL HB B 52 VAL HG11 1.0 1.80 4.56 2517 1674 B 52 VAL H B 51 VAL HG21 1.0 1.80 3.46 2518 1674 B 52 VAL H B 51 VAL HG11 1.0 1.80 3.46 2519 1675 B 52 VAL HA B 51 VAL HG21 1.0 1.80 5.92 2520 1675 B 52 VAL HA B 51 VAL HG11 1.0 1.80 5.92 2521 1676 B 54 LYS H B 51 VAL HG21 1.0 1.80 5.92 2522 1676 B 54 LYS H B 51 VAL HG11 1.0 1.80 5.92 2523 1677 B 51 VAL HG11 B 54 LYS HGx 1.0 1.80 5.06 2524 1677 B 54 LYS HGy B 51 VAL HG21 1.0 1.80 5.06 2525 1677 B 51 VAL HG11 B 54 LYS HGy 1.0 1.80 5.06 2526 1677 B 51 VAL HG21 B 54 LYS HGx 1.0 1.80 5.06 2527 1678 B 51 VAL HG11 B 54 LYS HEx 1.0 1.80 5.92 2528 1678 B 51 VAL HG21 B 54 LYS HEx 1.0 1.80 5.92 2529 1678 B 54 LYS HEy B 51 VAL HG21 1.0 1.80 5.92 2530 1678 B 54 LYS HEy B 51 VAL HG11 1.0 1.80 5.92 2531 1679 B 52 VAL H B 52 VAL HG21 1.0 1.80 3.63 2532 1679 B 52 VAL H B 52 VAL HG11 1.0 1.80 3.63 2533 1680 B 52 VAL H B 53 LEU HBx 1.0 1.80 5.14 2534 1680 B 52 VAL H B 53 LEU HBy 1.0 1.80 5.14 2535 1681 B 52 VAL H B 54 LYS HDy 1.0 1.80 5.60 2536 1681 B 52 VAL H B 54 LYS HDx 1.0 1.80 5.60 2537 1682 B 52 VAL HA B 52 VAL HG21 1.0 1.80 3.02 2538 1682 B 52 VAL HA B 52 VAL HG11 1.0 1.80 3.02 2539 1683 B 53 LEU H B 52 VAL HG21 1.0 1.80 3.44 2540 1683 B 53 LEU H B 52 VAL HG11 1.0 1.80 3.44 2541 1684 B 53 LEU HA B 52 VAL HG21 1.0 1.80 3.63 2542 1684 B 53 LEU HA B 52 VAL HG11 1.0 1.80 3.63 2543 1685 B 52 VAL HG11 B 53 LEU HBx 1.0 1.80 3.96 2544 1685 B 52 VAL HG21 B 53 LEU HBx 1.0 1.80 3.96 2545 1685 B 53 LEU HBy B 52 VAL HG21 1.0 1.80 3.96 2546 1685 B 52 VAL HG11 B 53 LEU HBy 1.0 1.80 3.96 2547 1686 B 54 LYS H B 52 VAL HG21 1.0 1.80 4.78 2548 1686 B 54 LYS H B 52 VAL HG11 1.0 1.80 4.78 2549 1687 B 52 VAL HG21 B 54 LYS HDy 1.0 1.80 5.34 2550 1687 B 52 VAL HG11 B 54 LYS HDy 1.0 1.80 5.34 2551 1687 B 54 LYS HDx B 52 VAL HG21 1.0 1.80 5.34 2552 1687 B 52 VAL HG11 B 54 LYS HDx 1.0 1.80 5.34 2553 1688 B 55 ARG H B 52 VAL HG21 1.0 1.80 4.81 2554 1688 B 55 ARG H B 52 VAL HG11 1.0 1.80 4.81 2555 1689 B 56 ILE HB B 52 VAL HG21 1.0 1.80 5.92 2556 1689 B 56 ILE HB B 52 VAL HG11 1.0 1.80 5.92 2557 1690 B 53 LEU H B 53 LEU HBx 1.0 1.80 3.19 2558 1690 B 53 LEU H B 53 LEU HBy 1.0 1.80 3.19 2559 1691 B 53 LEU H B 53 LEU HD21 1.0 1.80 3.88 2560 1691 B 53 LEU H B 53 LEU HD11 1.0 1.80 3.88 2561 1692 B 53 LEU H B 54 LYS HDy 1.0 1.80 5.39 2562 1692 B 53 LEU H B 54 LYS HDx 1.0 1.80 5.39 2563 1693 B 53 LEU H B 56 ILE HG1x 1.0 1.80 4.64 2564 1693 B 53 LEU H B 56 ILE HG1y 1.0 1.80 4.64 2565 1694 B 53 LEU HA B 53 LEU HD21 1.0 1.80 3.45 2566 1694 B 53 LEU HA B 53 LEU HD11 1.0 1.80 3.45 2567 1695 B 53 LEU HBx B 53 LEU HD21 1.0 1.80 2.67 2568 1695 B 53 LEU HBy B 53 LEU HD21 1.0 1.80 2.67 2569 1695 B 53 LEU HD11 B 53 LEU HBx 1.0 1.80 2.67 2570 1695 B 53 LEU HBy B 53 LEU HD11 1.0 1.80 2.67 2571 1696 B 54 LYS H B 53 LEU HD21 1.0 1.80 5.27 2572 1696 B 54 LYS H B 53 LEU HD11 1.0 1.80 5.27 2573 1697 B 56 ILE HA B 53 LEU HD21 1.0 1.80 5.92 2574 1697 B 56 ILE HA B 53 LEU HD11 1.0 1.80 5.92 2575 1698 B 56 ILE HB B 53 LEU HD21 1.0 1.80 4.14 2576 1698 B 56 ILE HB B 53 LEU HD11 1.0 1.80 4.14 2577 1699 B 53 LEU HD11 B 56 ILE HG1x 1.0 1.80 3.97 2578 1699 B 53 LEU HD21 B 56 ILE HG1x 1.0 1.80 3.97 2579 1699 B 56 ILE HG1y B 53 LEU HD21 1.0 1.80 3.97 2580 1699 B 56 ILE HG1y B 53 LEU HD11 1.0 1.80 3.97 2581 1700 B 57 GLN HA B 53 LEU HD21 1.0 1.80 4.80 2582 1700 B 57 GLN HA B 53 LEU HD11 1.0 1.80 4.80 2583 1701 B 53 LEU HD11 B 57 GLN HGx 1.0 1.80 3.70 2584 1701 B 53 LEU HD21 B 57 GLN HGx 1.0 1.80 3.70 2585 1701 B 57 GLN HGy B 53 LEU HD21 1.0 1.80 3.70 2586 1701 B 53 LEU HD11 B 57 GLN HGy 1.0 1.80 3.70 2587 1702 B 54 LYS H B 54 LYS HGx 1.0 1.80 3.73 2588 1702 B 54 LYS H B 54 LYS HGy 1.0 1.80 3.73 2589 1703 B 54 LYS H B 56 ILE HG1x 1.0 1.80 5.81 2590 1703 B 54 LYS H B 56 ILE HG1y 1.0 1.80 5.81 2591 1704 B 54 LYS H B 57 GLN HGx 1.0 1.80 4.90 2592 1704 B 54 LYS H B 57 GLN HGy 1.0 1.80 4.90 2593 1705 B 54 LYS HA B 54 LYS HGx 1.0 1.80 3.63 2594 1705 B 54 LYS HA B 54 LYS HGy 1.0 1.80 3.63 2595 1706 B 54 LYS HA B 57 GLN HGx 1.0 1.80 5.81 2596 1706 B 54 LYS HA B 57 GLN HGy 1.0 1.80 5.81 2597 1707 B 54 LYS HBx B 54 LYS HEx 1.0 1.80 4.64 2598 1707 B 54 LYS HBy B 54 LYS HEx 1.0 1.80 4.64 2599 1707 B 54 LYS HEy B 54 LYS HBx 1.0 1.80 4.64 2600 1707 B 54 LYS HEy B 54 LYS HBy 1.0 1.80 4.64 2601 1708 B 54 LYS HEx B 54 LYS HGx 1.0 1.80 2.95 2602 1708 B 54 LYS HEy B 54 LYS HGx 1.0 1.80 2.95 2603 1708 B 54 LYS HGy B 54 LYS HEx 1.0 1.80 2.95 2604 1708 B 54 LYS HEy B 54 LYS HGy 1.0 1.80 2.95 2605 1709 B 55 ARG H B 54 LYS HGx 1.0 1.80 5.81 2606 1709 B 55 ARG H B 54 LYS HGy 1.0 1.80 5.81 2607 1710 B 54 LYS HDy B 54 LYS HEx 1.0 1.80 2.05 2608 1710 B 54 LYS HDx B 54 LYS HEx 1.0 1.80 2.05 2609 1710 B 54 LYS HEy B 54 LYS HDy 1.0 1.80 2.05 2610 1710 B 54 LYS HEy B 54 LYS HDx 1.0 1.80 2.05 2611 1711 B 55 ARG H B 57 GLN HGx 1.0 1.80 5.31 2612 1711 B 55 ARG H B 57 GLN HGy 1.0 1.80 5.31 2613 1712 B 56 ILE HA B 59 LEU HD21 1.0 1.80 5.92 2614 1712 B 56 ILE HA B 59 LEU HD11 1.0 1.80 5.92 2615 1713 B 56 ILE HG21 B 57 GLN HGx 1.0 1.80 5.81 2616 1713 B 56 ILE HG21 B 57 GLN HGy 1.0 1.80 5.81 2617 1714 B 56 ILE HG21 B 59 LEU HD21 1.0 1.80 4.29 2618 1714 B 56 ILE HG21 B 59 LEU HD11 1.0 1.80 4.29 2619 1715 B 57 GLN H B 56 ILE HG1x 1.0 1.80 4.04 2620 1715 B 57 GLN H B 56 ILE HG1y 1.0 1.80 4.04 2621 1716 B 59 LEU H B 59 LEU HD21 1.0 1.80 4.16 2622 1716 B 59 LEU H B 59 LEU HD11 1.0 1.80 4.16 2623 1717 B 59 LEU HA B 59 LEU HD21 1.0 1.80 3.81 2624 1717 B 59 LEU HA B 59 LEU HD11 1.0 1.80 3.81 2625 1718 B 59 LEU HBx B 61 GLU HGy 1.0 1.80 5.81 2626 1718 B 59 LEU HBx B 61 GLU HGx 1.0 1.80 5.81 2627 1719 B 60 ASP H B 59 LEU HD21 1.0 1.80 4.82 2628 1719 B 60 ASP H B 59 LEU HD11 1.0 1.80 4.82 2629 1720 B 62 ALA HB1 B 59 LEU HD21 1.0 1.80 4.09 2630 1720 B 62 ALA HB1 B 59 LEU HD11 1.0 1.80 4.09 2631 1721 B 60 ASP H B 61 GLU HBx 1.0 1.80 5.78 2632 1721 B 60 ASP H B 61 GLU HBy 1.0 1.80 5.78 2633 1722 B 60 ASP H B 61 GLU HGy 1.0 1.80 5.81 2634 1722 B 60 ASP H B 61 GLU HGx 1.0 1.80 5.81 2635 1723 B 60 ASP HBy B 61 GLU HGy 1.0 1.80 5.61 2636 1723 B 60 ASP HBx B 61 GLU HGy 1.0 1.80 5.61 2637 1723 B 61 GLU HGx B 60 ASP HBx 1.0 1.80 5.61 2638 1723 B 61 GLU HGx B 60 ASP HBy 1.0 1.80 5.61 2639 1724 B 62 ALA H B 60 ASP HBx 1.0 1.80 5.81 2640 1724 B 62 ALA H B 60 ASP HBy 1.0 1.80 5.81 2641 1725 B 63 TYR H B 60 ASP HBx 1.0 1.80 5.81 2642 1725 B 63 TYR H B 60 ASP HBy 1.0 1.80 5.81 2643 1726 B 63 TYR HE% B 60 ASP HBx 1.0 1.80 5.06 2644 1726 B 63 TYR HE% B 60 ASP HBy 1.0 1.80 5.06 2645 1727 B 63 TYR HD% B 60 ASP HBx 1.0 1.80 5.18 2646 1727 B 63 TYR HD% B 60 ASP HBy 1.0 1.80 5.18 2647 1728 B 61 GLU H B 61 GLU HBx 1.0 1.80 3.41 2648 1728 B 61 GLU H B 61 GLU HBy 1.0 1.80 3.41 2649 1729 B 61 GLU H B 61 GLU HGy 1.0 1.80 3.49 2650 1729 B 61 GLU H B 61 GLU HGx 1.0 1.80 3.49 2651 1730 B 61 GLU HA B 61 GLU HGy 1.0 1.80 3.56 2652 1730 B 61 GLU HA B 61 GLU HGx 1.0 1.80 3.56 2653 1731 B 62 ALA H B 61 GLU HBx 1.0 1.80 4.03 2654 1731 B 62 ALA H B 61 GLU HBy 1.0 1.80 4.03 2655 1732 B 62 ALA H B 61 GLU HGy 1.0 1.80 4.10 2656 1732 B 62 ALA H B 61 GLU HGx 1.0 1.80 4.10 2657 1733 B 61 GLU HGy B 65 LYS HBx 1.0 1.80 5.61 2658 1733 B 61 GLU HGx B 65 LYS HBx 1.0 1.80 5.61 2659 1733 B 65 LYS HBy B 61 GLU HGy 1.0 1.80 5.61 2660 1733 B 61 GLU HGx B 65 LYS HBy 1.0 1.80 5.61 2661 1734 B 62 ALA H B 63 TYR HBx 1.0 1.80 5.81 2662 1734 B 62 ALA H B 63 TYR HBy 1.0 1.80 5.81 2663 1735 B 62 ALA H B 65 LYS HBx 1.0 1.80 5.32 2664 1735 B 62 ALA H B 65 LYS HBy 1.0 1.80 5.32 2665 1736 B 62 ALA HA B 65 LYS HBx 1.0 1.80 5.41 2666 1736 B 62 ALA HA B 65 LYS HBy 1.0 1.80 5.41 2667 1737 B 63 TYR H B 64 ASN HBx 1.0 1.80 5.81 2668 1737 B 63 TYR H B 64 ASN HBy 1.0 1.80 5.81 2669 1738 B 63 TYR H B 65 LYS HBx 1.0 1.80 5.81 2670 1738 B 63 TYR H B 65 LYS HBy 1.0 1.80 5.81 2671 1739 B 64 ASN H B 63 TYR HBx 1.0 1.80 3.57 2672 1739 B 64 ASN H B 63 TYR HBy 1.0 1.80 3.57 2673 1740 B 63 TYR HE% B 67 LYS HDx 1.0 1.80 4.83 2674 1740 B 63 TYR HE% B 67 LYS HDy 1.0 1.80 4.83 2675 1741 B 65 LYS H B 66 VAL HG21 1.0 1.80 5.61 2676 1741 B 65 LYS H B 66 VAL HG11 1.0 1.80 5.61 2677 1742 B 66 VAL H B 66 VAL HG21 1.0 1.80 3.10 2678 1742 B 66 VAL H B 66 VAL HG11 1.0 1.80 3.10 2679 1743 B 66 VAL HA B 66 VAL HG21 1.0 1.80 2.95 2680 1743 B 66 VAL HA B 66 VAL HG11 1.0 1.80 2.95 2681 1744 B 67 LYS H B 66 VAL HG21 1.0 1.80 3.71 2682 1744 B 67 LYS H B 66 VAL HG11 1.0 1.80 3.71 2683 1745 B 67 LYS HA B 66 VAL HG21 1.0 1.80 4.23 2684 1745 B 67 LYS HA B 66 VAL HG11 1.0 1.80 4.23 2685 1746 B 69 GLY H B 66 VAL HG21 1.0 1.80 5.92 2686 1746 B 69 GLY H B 66 VAL HG11 1.0 1.80 5.92 2687 1747 B 66 VAL HG11 B 70 GLU HGy 1.0 1.80 3.12 2688 1747 B 70 GLU HGx B 66 VAL HG21 1.0 1.80 3.12 2689 1747 B 70 GLU HGx B 66 VAL HG11 1.0 1.80 3.12 2690 1747 B 66 VAL HG21 B 70 GLU HGy 1.0 1.80 3.12 2691 1748 B 67 LYS H B 70 GLU HBy 1.0 1.80 5.49 2692 1748 B 67 LYS H B 70 GLU HBx 1.0 1.80 5.49 2693 1749 B 67 LYS H B 70 GLU HGy 1.0 1.80 5.81 2694 1749 B 67 LYS H B 70 GLU HGx 1.0 1.80 5.81 2695 1750 B 67 LYS HA B 67 LYS HDx 1.0 1.80 4.81 2696 1750 B 67 LYS HA B 67 LYS HDy 1.0 1.80 4.81 2697 1751 B 67 LYS HBx B 68 ARG HDx 1.0 1.80 5.81 2698 1751 B 67 LYS HBx B 68 ARG HDy 1.0 1.80 5.81 2699 1752 B 70 GLU H B 67 LYS HDx 1.0 1.80 5.81 2700 1752 B 70 GLU H B 67 LYS HDy 1.0 1.80 5.81 2701 1753 B 68 ARG H B 68 ARG HGx 1.0 1.80 3.64 2702 1753 B 68 ARG H B 68 ARG HGy 1.0 1.80 3.64 2703 1754 B 68 ARG H B 68 ARG HDx 1.0 1.80 4.99 2704 1754 B 68 ARG H B 68 ARG HDy 1.0 1.80 4.99 2705 1755 B 68 ARG H B 69 GLY HAx 1.0 1.80 4.33 2706 1755 B 68 ARG H B 69 GLY HAy 1.0 1.80 4.33 2707 1756 B 68 ARG H B 70 GLU HBy 1.0 1.80 5.81 2708 1756 B 68 ARG H B 70 GLU HBx 1.0 1.80 5.81 2709 1757 B 68 ARG HA B 68 ARG HGx 1.0 1.80 3.03 2710 1757 B 68 ARG HGy B 68 ARG HA 1.0 1.80 3.03 2711 1758 B 68 ARG HA B 68 ARG HDx 1.0 1.80 5.43 2712 1758 B 68 ARG HDy B 68 ARG HA 1.0 1.80 5.43 2713 1759 B 68 ARG HBy B 68 ARG HDx 1.0 1.80 3.39 2714 1759 B 68 ARG HBy B 68 ARG HDy 1.0 1.80 3.39 2715 1760 B 68 ARG HBy B 69 GLY HAx 1.0 1.80 4.46 2716 1760 B 68 ARG HBy B 69 GLY HAy 1.0 1.80 4.46 2717 1761 B 69 GLY H B 68 ARG HGx 1.0 1.80 4.68 2718 1761 B 69 GLY H B 68 ARG HGy 1.0 1.80 4.68 2719 1762 B 69 GLY H B 69 GLY HAx 1.0 1.80 2.58 2720 1762 B 69 GLY H B 69 GLY HAy 1.0 1.80 2.58 2721 1763 B 69 GLY H B 70 GLU HBy 1.0 1.80 5.81 2722 1763 B 69 GLY H B 70 GLU HBx 1.0 1.80 5.81 2723 1764 B 69 GLY H B 70 GLU HGy 1.0 1.80 4.75 2724 1764 B 69 GLY H B 70 GLU HGx 1.0 1.80 4.75 2725 1765 B 70 GLU H B 69 GLY HAx 1.0 1.80 3.10 2726 1765 B 70 GLU H B 69 GLY HAy 1.0 1.80 3.10 2727 1766 B 70 GLU HA B 69 GLY HAx 1.0 1.80 5.24 2728 1766 B 70 GLU HA B 69 GLY HAy 1.0 1.80 5.24 2729 1767 B 70 GLU H B 70 GLU HBy 1.0 1.80 3.05 2730 1767 B 70 GLU H B 70 GLU HBx 1.0 1.80 3.05 2731 1768 B 70 GLU H B 70 GLU HGy 1.0 1.80 3.81 2732 1768 B 70 GLU H B 70 GLU HGx 1.0 1.80 3.81 2733 1769 B 70 GLU HA B 70 GLU HBy 1.0 1.80 2.60 2734 1769 B 70 GLU HA B 70 GLU HBx 1.0 1.80 2.60 2735 1770 B 70 GLU HA B 70 GLU HGy 1.0 1.80 3.08 2736 1770 B 70 GLU HA B 70 GLU HGx 1.0 1.80 3.08 2737 1771 B 71 SER H B 71 SER HBx 1.0 1.80 3.06 2738 1771 B 71 SER H B 71 SER HBy 1.0 1.80 3.06 2739 1772 B 71 SER H B 72 LYS HGx 1.0 1.80 5.81 2740 1772 B 71 SER H B 72 LYS HGy 1.0 1.80 5.81 2741 1773 B 71 SER HA B 72 LYS HBy 1.0 1.80 4.87 2742 1773 B 71 SER HA B 72 LYS HBx 1.0 1.80 4.87 2743 1774 B 72 LYS H B 71 SER HBx 1.0 1.80 3.89 2744 1774 B 72 LYS H B 71 SER HBy 1.0 1.80 3.89 2745 1775 B 73 LEU H B 71 SER HBx 1.0 1.80 5.61 2746 1775 B 73 LEU H B 71 SER HBy 1.0 1.80 5.61 2747 1776 B 72 LYS H B 72 LYS HBy 1.0 1.80 3.48 2748 1776 B 72 LYS H B 72 LYS HBx 1.0 1.80 3.48 2749 1777 B 72 LYS H B 72 LYS HGx 1.0 1.80 4.16 2750 1777 B 72 LYS H B 72 LYS HGy 1.0 1.80 4.16 2751 1778 B 72 LYS HA B 72 LYS HGx 1.0 1.80 3.61 2752 1778 B 72 LYS HA B 72 LYS HGy 1.0 1.80 3.61 2753 1779 B 72 LYS HA B 72 LYS HDx 1.0 1.80 5.81 2754 1779 B 72 LYS HA B 72 LYS HDy 1.0 1.80 5.81 2755 1780 B 73 LEU H B 72 LYS HBy 1.0 1.80 3.90 2756 1780 B 73 LEU H B 72 LYS HBx 1.0 1.80 3.90 2757 1781 B 72 LYS HBy B 73 LEU HD21 1.0 1.80 5.73 2758 1781 B 72 LYS HBx B 73 LEU HD21 1.0 1.80 5.73 2759 1781 B 73 LEU HD11 B 72 LYS HBy 1.0 1.80 5.73 2760 1781 B 72 LYS HBx B 73 LEU HD11 1.0 1.80 5.73 2761 1782 B 73 LEU H B 73 LEU HBx 1.0 1.80 3.00 2762 1782 B 73 LEU H B 73 LEU HBy 1.0 1.80 3.00 2763 1783 B 73 LEU H B 73 LEU HD21 1.0 1.80 4.53 2764 1783 B 73 LEU H B 73 LEU HD11 1.0 1.80 4.53 2765 1784 B 73 LEU H B 74 GLU HGy 1.0 1.80 5.81 2766 1784 B 73 LEU H B 74 GLU HGx 1.0 1.80 5.81 2767 1785 B 73 LEU HA B 73 LEU HD21 1.0 1.80 3.48 2768 1785 B 73 LEU HA B 73 LEU HD11 1.0 1.80 3.48 2769 1786 B 73 LEU HA B 74 GLU HBx 1.0 1.80 5.34 2770 1786 B 73 LEU HA B 74 GLU HBy 1.0 1.80 5.34 2771 1787 B 73 LEU HBx B 73 LEU HD21 1.0 1.80 2.70 2772 1787 B 73 LEU HBy B 73 LEU HD21 1.0 1.80 2.70 2773 1787 B 73 LEU HD11 B 73 LEU HBx 1.0 1.80 2.70 2774 1787 B 73 LEU HD11 B 73 LEU HBy 1.0 1.80 2.70 2775 1788 B 74 GLU H B 73 LEU HBx 1.0 1.80 4.12 2776 1788 B 74 GLU H B 73 LEU HBy 1.0 1.80 4.12 2777 1789 B 73 LEU HBy B 74 GLU HGy 1.0 1.80 5.10 2778 1789 B 73 LEU HBx B 74 GLU HGy 1.0 1.80 5.10 2779 1789 B 74 GLU HGx B 73 LEU HBx 1.0 1.80 5.10 2780 1789 B 73 LEU HBy B 74 GLU HGx 1.0 1.80 5.10 2781 1790 B 74 GLU H B 73 LEU HD21 1.0 1.80 4.67 2782 1790 B 74 GLU H B 73 LEU HD11 1.0 1.80 4.67 2783 1791 B 75 HIS H B 73 LEU HD21 1.0 1.80 5.80 2784 1791 B 75 HIS H B 73 LEU HD11 1.0 1.80 5.80 2785 1792 B 73 LEU HD21 B 75 HIS HBx 1.0 1.80 5.73 2786 1792 B 73 LEU HD11 B 75 HIS HBx 1.0 1.80 5.73 2787 1792 B 75 HIS HBy B 73 LEU HD21 1.0 1.80 5.73 2788 1792 B 73 LEU HD11 B 75 HIS HBy 1.0 1.80 5.73 2789 1793 B 74 GLU H B 74 GLU HBx 1.0 1.80 3.19 2790 1793 B 74 GLU H B 74 GLU HBy 1.0 1.80 3.19 2791 1794 B 74 GLU H B 74 GLU HGy 1.0 1.80 3.71 2792 1794 B 74 GLU H B 74 GLU HGx 1.0 1.80 3.71 2793 1795 B 74 GLU HA B 74 GLU HGy 1.0 1.80 3.53 2794 1795 B 74 GLU HA B 74 GLU HGx 1.0 1.80 3.53 2795 1796 B 75 HIS HA B 74 GLU HBx 1.0 1.80 5.81 2796 1796 B 74 GLU HBy B 75 HIS HA 1.0 1.80 5.81 2797 1797 A 49 ASN HA B 53 LEU HD21 1.0 1.80 5.27 2798 1798 A 49 ASN HA B 53 LEU HD11 1.0 1.80 5.27 2799 1799 B 49 ASN HA A 53 LEU HDy% 1.0 1.80 5.27 2800 1800 A 53 LEU HDx% B 49 ASN HA 1.0 1.80 5.27 2801 1801 B 56 ILE HD11 A 42 VAL HGy% 1.0 1.80 5.77 2802 1801 A 42 VAL HGx% B 56 ILE HD11 1.0 1.80 5.77 2803 1802 B 57 GLN HA A 42 VAL HGy% 1.0 1.80 4.87 2804 1802 A 42 VAL HGx% B 57 GLN HA 1.0 1.80 4.87 2805 1803 A 42 VAL HGy% B 57 GLN HGx 1.0 1.80 3.67 2806 1803 A 42 VAL HGx% B 57 GLN HGx 1.0 1.80 3.67 2807 1803 B 57 GLN HGy A 42 VAL HGy% 1.0 1.80 3.67 2808 1803 A 42 VAL HGx% B 57 GLN HGy 1.0 1.80 3.67 2809 1804 A 49 ASN HA B 53 LEU HD21 1.0 1.80 4.19 2810 1804 A 49 ASN HA B 53 LEU HD11 1.0 1.80 4.19 2811 1805 A 49 ASN HBx B 53 LEU HD21 1.0 1.80 4.12 2812 1805 A 49 ASN HBy B 53 LEU HD21 1.0 1.80 4.12 2813 1805 B 53 LEU HD11 A 49 ASN HBx 1.0 1.80 4.12 2814 1805 A 49 ASN HBy B 53 LEU HD11 1.0 1.80 4.12 2815 1806 A 52 VAL HB B 53 LEU HD21 1.0 1.80 5.27 2816 1806 A 52 VAL HB B 53 LEU HD11 1.0 1.80 5.27 2817 1807 B 49 ASN HA A 53 LEU HDy% 1.0 1.80 4.19 2818 1807 A 53 LEU HDx% B 49 ASN HA 1.0 1.80 4.19 2819 1808 A 53 LEU HDx% B 49 ASN HBx 1.0 1.80 4.12 2820 1808 A 53 LEU HDy% B 49 ASN HBx 1.0 1.80 4.12 2821 1808 B 49 ASN HBy A 53 LEU HDy% 1.0 1.80 4.12 2822 1808 A 53 LEU HDx% B 49 ASN HBy 1.0 1.80 4.12 2823 1809 B 52 VAL HB A 53 LEU HDy% 1.0 1.80 5.27 2824 1809 A 53 LEU HDx% B 52 VAL HB 1.0 1.80 5.27 2825 1810 A 56 ILE HD1% B 42 VAL HG21 1.0 1.80 5.77 2826 1810 A 56 ILE HD1% B 42 VAL HG11 1.0 1.80 5.77 2827 1811 A 57 GLN HA B 42 VAL HG21 1.0 1.80 4.87 2828 1811 A 57 GLN HA B 42 VAL HG11 1.0 1.80 4.87 2829 1812 A 57 GLN HGx B 42 VAL HG21 1.0 1.80 3.67 2830 1812 A 57 GLN HGy B 42 VAL HG21 1.0 1.80 3.67 2831 1812 B 42 VAL HG11 A 57 GLN HGx 1.0 1.80 3.67 2832 1812 A 57 GLN HGy B 42 VAL HG11 1.0 1.80 3.67 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 6 SER C A 7 VAL N A 7 VAL CA A 7 VAL C 1.0 -72.0 -36.0 PHI 2 2 A 7 VAL N A 7 VAL CA A 7 VAL C A 8 PRO N 1.0 -59.0 -31.0 PSI 3 3 A 8 PRO C A 9 TYR N A 9 TYR CA A 9 TYR C 1.0 -77.0 -57.0 PHI 4 4 A 9 TYR N A 9 TYR CA A 9 TYR C A 10 PHE N 1.0 -58.0 -22.0 PSI 5 5 A 9 TYR C A 10 PHE N A 10 PHE CA A 10 PHE C 1.0 -81.0 -49.0 PHI 6 6 A 10 PHE N A 10 PHE CA A 10 PHE C A 11 ILE N 1.0 -51.0 -31.0 PSI 7 7 A 10 PHE C A 11 ILE N A 11 ILE CA A 11 ILE C 1.0 -75.0 -55.0 PHI 8 8 A 11 ILE N A 11 ILE CA A 11 ILE C A 12 GLU N 1.0 -54.0 -34.0 PSI 9 9 A 11 ILE C A 12 GLU N A 12 GLU CA A 12 GLU C 1.0 -75.0 -55.0 PHI 10 10 A 12 GLU N A 12 GLU CA A 12 GLU C A 13 ASN N 1.0 -51.0 -27.0 PSI 11 11 A 12 GLU C A 13 ASN N A 13 ASN CA A 13 ASN C 1.0 -73.0 -53.0 PHI 12 12 A 13 ASN N A 13 ASN CA A 13 ASN C A 14 LEU N 1.0 -52.0 -32.0 PSI 13 13 A 13 ASN C A 14 LEU N A 14 LEU CA A 14 LEU C 1.0 -73.0 -49.0 PHI 14 14 A 14 LEU N A 14 LEU CA A 14 LEU C A 15 LYS N 1.0 -57.0 -37.0 PSI 15 15 A 14 LEU C A 15 LYS N A 15 LYS CA A 15 LYS C 1.0 -72.0 -52.0 PHI 16 16 A 15 LYS N A 15 LYS CA A 15 LYS C A 16 GLN N 1.0 -52.0 -32.0 PSI 17 17 A 15 LYS C A 16 GLN N A 16 GLN CA A 16 GLN C 1.0 -80.0 -56.0 PHI 18 18 A 16 GLN N A 16 GLN CA A 16 GLN C A 17 HIS N 1.0 -54.0 -30.0 PSI 19 19 A 16 GLN C A 17 HIS N A 17 HIS CA A 17 HIS C 1.0 -80.0 -52.0 PHI 20 20 A 17 HIS N A 17 HIS CA A 17 HIS C A 18 ILE N 1.0 -52.0 -26.0 PSI 21 21 A 17 HIS C A 18 ILE N A 18 ILE CA A 18 ILE C 1.0 -74.0 -54.0 PHI 22 22 A 18 ILE N A 18 ILE CA A 18 ILE C A 19 GLU N 1.0 -54.0 -34.0 PSI 23 23 A 18 ILE C A 19 GLU N A 19 GLU CA A 19 GLU C 1.0 -76.0 -48.0 PHI 24 24 A 19 GLU N A 19 GLU CA A 19 GLU C A 20 MET N 1.0 -51.0 -25.0 PSI 25 25 A 26 LYS C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -83.0 -51.0 PHI 26 26 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 HIS N 1.0 -55.0 -15.0 PSI 27 27 A 27 ILE C A 28 HIS N A 28 HIS CA A 28 HIS C 1.0 -92.0 -52.0 PHI 28 28 A 28 HIS N A 28 HIS CA A 28 HIS C A 29 ALA N 1.0 -79.0 17.0 PSI 29 29 A 28 HIS C A 29 ALA N A 29 ALA CA A 29 ALA C 1.0 -74.0 -50.0 PHI 30 30 A 29 ALA N A 29 ALA CA A 29 ALA C A 30 MET N 1.0 -57.0 -29.0 PSI 31 31 A 29 ALA C A 30 MET N A 30 MET CA A 30 MET C 1.0 -72.0 -52.0 PHI 32 32 A 30 MET N A 30 MET CA A 30 MET C A 31 ASN N 1.0 -53.0 -33.0 PSI 33 33 A 30 MET C A 31 ASN N A 31 ASN CA A 31 ASN C 1.0 -78.0 -56.0 PHI 34 34 A 31 ASN N A 31 ASN CA A 31 ASN C A 32 SER N 1.0 -56.0 -20.0 PSI 35 35 A 31 ASN C A 32 SER N A 32 SER CA A 32 SER C 1.0 -84.0 -52.0 PHI 36 36 A 32 SER N A 32 SER CA A 32 SER C A 33 TYR N 1.0 -51.0 -23.0 PSI 37 37 A 32 SER C A 33 TYR N A 33 TYR CA A 33 TYR C 1.0 -80.0 -52.0 PHI 38 38 A 33 TYR N A 33 TYR CA A 33 TYR C A 34 TYR N 1.0 -61.0 -21.0 PSI 39 39 A 33 TYR C A 34 TYR N A 34 TYR CA A 34 TYR C 1.0 -73.0 -49.0 PHI 40 40 A 34 TYR N A 34 TYR CA A 34 TYR C A 35 ARG N 1.0 -55.0 -31.0 PSI 41 41 A 34 TYR C A 35 ARG N A 35 ARG CA A 35 ARG C 1.0 -72.0 -48.0 PHI 42 42 A 35 ARG N A 35 ARG CA A 35 ARG C A 36 SER N 1.0 -63.0 -27.0 PSI 43 43 A 35 ARG C A 36 SER N A 36 SER CA A 36 SER C 1.0 -74.0 -54.0 PHI 44 44 A 36 SER N A 36 SER CA A 36 SER C A 37 VAL N 1.0 -53.0 -29.0 PSI 45 45 A 36 SER C A 37 VAL N A 37 VAL CA A 37 VAL C 1.0 -76.0 -52.0 PHI 46 46 A 37 VAL N A 37 VAL CA A 37 VAL C A 38 VAL N 1.0 -57.0 -33.0 PSI 47 47 A 37 VAL C A 38 VAL N A 38 VAL CA A 38 VAL C 1.0 -75.0 -51.0 PHI 48 48 A 38 VAL N A 38 VAL CA A 38 VAL C A 39 SER N 1.0 -57.0 -33.0 PSI 49 49 A 38 VAL C A 39 SER N A 39 SER CA A 39 SER C 1.0 -69.0 -49.0 PHI 50 50 A 39 SER N A 39 SER CA A 39 SER C A 40 THR N 1.0 -59.0 -19.0 PSI 51 51 A 39 SER C A 40 THR N A 40 THR CA A 40 THR C 1.0 -83.0 -51.0 PHI 52 52 A 40 THR N A 40 THR CA A 40 THR C A 41 LEU N 1.0 -55.0 -27.0 PSI 53 53 A 40 THR C A 41 LEU N A 41 LEU CA A 41 LEU C 1.0 -84.0 -48.0 PHI 54 54 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 VAL N 1.0 -49.0 -29.0 PSI 55 55 A 41 LEU C A 42 VAL N A 42 VAL CA A 42 VAL C 1.0 -105.0 -49.0 PHI 56 56 A 42 VAL N A 42 VAL CA A 42 VAL C A 43 GLN N 1.0 -50.0 22.0 PSI 57 57 A 48 LYS C A 49 ASN N A 49 ASN CA A 49 ASN C 1.0 -70.0 -50.0 PHI 58 58 A 49 ASN N A 49 ASN CA A 49 ASN C A 50 ALA N 1.0 -64.0 -12.0 PSI 59 59 A 49 ASN C A 50 ALA N A 50 ALA CA A 50 ALA C 1.0 -74.0 -54.0 PHI 60 60 A 50 ALA N A 50 ALA CA A 50 ALA C A 51 VAL N 1.0 -50.0 -24.0 PSI 61 61 A 50 ALA C A 51 VAL N A 51 VAL CA A 51 VAL C 1.0 -80.0 -52.0 PHI 62 62 A 51 VAL N A 51 VAL CA A 51 VAL C A 52 VAL N 1.0 -56.0 -34.0 PSI 63 63 A 51 VAL C A 52 VAL N A 52 VAL CA A 52 VAL C 1.0 -75.0 -55.0 PHI 64 64 A 52 VAL N A 52 VAL CA A 52 VAL C A 53 LEU N 1.0 -55.0 -35.0 PSI 65 65 A 52 VAL C A 53 LEU N A 53 LEU CA A 53 LEU C 1.0 -70.0 -50.0 PHI 66 66 A 53 LEU N A 53 LEU CA A 53 LEU C A 54 LYS N 1.0 -58.0 -18.0 PSI 67 67 A 53 LEU C A 54 LYS N A 54 LYS CA A 54 LYS C 1.0 -74.0 -54.0 PHI 68 68 A 54 LYS N A 54 LYS CA A 54 LYS C A 55 ARG N 1.0 -50.0 -30.0 PSI 69 69 A 54 LYS C A 55 ARG N A 55 ARG CA A 55 ARG C 1.0 -74.0 -54.0 PHI 70 70 A 55 ARG N A 55 ARG CA A 55 ARG C A 56 ILE N 1.0 -53.0 -33.0 PSI 71 71 A 55 ARG C A 56 ILE N A 56 ILE CA A 56 ILE C 1.0 -76.0 -56.0 PHI 72 72 A 56 ILE N A 56 ILE CA A 56 ILE C A 57 GLN N 1.0 -51.0 -31.0 PSI 73 73 A 56 ILE C A 57 GLN N A 57 GLN CA A 57 GLN C 1.0 -70.0 -50.0 PHI 74 74 A 57 GLN N A 57 GLN CA A 57 GLN C A 58 HIS N 1.0 -58.0 -26.0 PSI 75 75 A 57 GLN C A 58 HIS N A 58 HIS CA A 58 HIS C 1.0 -77.0 -57.0 PHI 76 76 A 58 HIS N A 58 HIS CA A 58 HIS C A 59 LEU N 1.0 -55.0 -23.0 PSI 77 77 A 58 HIS C A 59 LEU N A 59 LEU CA A 59 LEU C 1.0 -74.0 -54.0 PHI 78 78 A 59 LEU N A 59 LEU CA A 59 LEU C A 60 ASP N 1.0 -52.0 -24.0 PSI 79 79 A 59 LEU C A 60 ASP N A 60 ASP CA A 60 ASP C 1.0 -73.0 -53.0 PHI 80 80 A 60 ASP N A 60 ASP CA A 60 ASP C A 61 GLU N 1.0 -54.0 -30.0 PSI 81 81 A 60 ASP C A 61 GLU N A 61 GLU CA A 61 GLU C 1.0 -73.0 -53.0 PHI 82 82 A 61 GLU N A 61 GLU CA A 61 GLU C A 62 ALA N 1.0 -58.0 -14.0 PSI 83 83 A 61 GLU C A 62 ALA N A 62 ALA CA A 62 ALA C 1.0 -71.0 -51.0 PHI 84 84 A 62 ALA N A 62 ALA CA A 62 ALA C A 63 TYR N 1.0 -58.0 -34.0 PSI 85 85 A 62 ALA C A 63 TYR N A 63 TYR CA A 63 TYR C 1.0 -74.0 -50.0 PHI 86 86 A 63 TYR N A 63 TYR CA A 63 TYR C A 64 ASN N 1.0 -56.0 -32.0 PSI 87 87 A 63 TYR C A 64 ASN N A 64 ASN CA A 64 ASN C 1.0 -71.0 -51.0 PHI 88 88 A 64 ASN N A 64 ASN CA A 64 ASN C A 65 LYS N 1.0 -54.0 -22.0 PSI 89 89 A 64 ASN C A 65 LYS N A 65 LYS CA A 65 LYS C 1.0 -75.0 -55.0 PHI 90 90 A 65 LYS N A 65 LYS CA A 65 LYS C A 66 VAL N 1.0 -51.0 -27.0 PSI 91 91 A 65 LYS C A 66 VAL N A 66 VAL CA A 66 VAL C 1.0 -74.0 -54.0 PHI 92 92 A 66 VAL N A 66 VAL CA A 66 VAL C A 67 LYS N 1.0 -60.0 -28.0 PSI 93 93 A 66 VAL C A 67 LYS N A 67 LYS CA A 67 LYS C 1.0 -71.0 -51.0 PHI 94 94 A 67 LYS N A 67 LYS CA A 67 LYS C A 68 ARG N 1.0 -56.0 -28.0 PSI 95 95 A 67 LYS C A 68 ARG N A 68 ARG CA A 68 ARG C 1.0 -122.0 -42.0 PHI 96 96 A 68 ARG N A 68 ARG CA A 68 ARG C A 69 GLY N 1.0 -64.0 24.0 PSI 97 97 B 6 SER C B 7 VAL N B 7 VAL CA B 7 VAL C 1.0 -72.0 -36.0 PHI 98 98 B 7 VAL N B 7 VAL CA B 7 VAL C B 8 PRO N 1.0 -59.0 -31.0 PSI 99 99 B 8 PRO C B 9 TYR N B 9 TYR CA B 9 TYR C 1.0 -77.0 -57.0 PHI 100 100 B 9 TYR N B 9 TYR CA B 9 TYR C B 10 PHE N 1.0 -58.0 -22.0 PSI 101 101 B 9 TYR C B 10 PHE N B 10 PHE CA B 10 PHE C 1.0 -81.0 -49.0 PHI 102 102 B 10 PHE N B 10 PHE CA B 10 PHE C B 11 ILE N 1.0 -51.0 -31.0 PSI 103 103 B 10 PHE C B 11 ILE N B 11 ILE CA B 11 ILE C 1.0 -75.0 -55.0 PHI 104 104 B 11 ILE N B 11 ILE CA B 11 ILE C B 12 GLU N 1.0 -54.0 -34.0 PSI 105 105 B 11 ILE C B 12 GLU N B 12 GLU CA B 12 GLU C 1.0 -75.0 -55.0 PHI 106 106 B 12 GLU N B 12 GLU CA B 12 GLU C B 13 ASN N 1.0 -51.0 -27.0 PSI 107 107 B 12 GLU C B 13 ASN N B 13 ASN CA B 13 ASN C 1.0 -73.0 -53.0 PHI 108 108 B 13 ASN N B 13 ASN CA B 13 ASN C B 14 LEU N 1.0 -52.0 -32.0 PSI 109 109 B 13 ASN C B 14 LEU N B 14 LEU CA B 14 LEU C 1.0 -73.0 -49.0 PHI 110 110 B 14 LEU N B 14 LEU CA B 14 LEU C B 15 LYS N 1.0 -57.0 -37.0 PSI 111 111 B 14 LEU C B 15 LYS N B 15 LYS CA B 15 LYS C 1.0 -72.0 -52.0 PHI 112 112 B 15 LYS N B 15 LYS CA B 15 LYS C B 16 GLN N 1.0 -52.0 -32.0 PSI 113 113 B 15 LYS C B 16 GLN N B 16 GLN CA B 16 GLN C 1.0 -80.0 -56.0 PHI 114 114 B 16 GLN N B 16 GLN CA B 16 GLN C B 17 HIS N 1.0 -54.0 -30.0 PSI 115 115 B 16 GLN C B 17 HIS N B 17 HIS CA B 17 HIS C 1.0 -80.0 -52.0 PHI 116 116 B 17 HIS N B 17 HIS CA B 17 HIS C B 18 ILE N 1.0 -52.0 -26.0 PSI 117 117 B 17 HIS C B 18 ILE N B 18 ILE CA B 18 ILE C 1.0 -74.0 -54.0 PHI 118 118 B 18 ILE N B 18 ILE CA B 18 ILE C B 19 GLU N 1.0 -54.0 -34.0 PSI 119 119 B 18 ILE C B 19 GLU N B 19 GLU CA B 19 GLU C 1.0 -76.0 -48.0 PHI 120 120 B 19 GLU N B 19 GLU CA B 19 GLU C B 20 MET N 1.0 -51.0 -25.0 PSI 121 121 B 26 LYS C B 27 ILE N B 27 ILE CA B 27 ILE C 1.0 -83.0 -51.0 PHI 122 122 B 27 ILE N B 27 ILE CA B 27 ILE C B 28 HIS N 1.0 -55.0 -15.0 PSI 123 123 B 27 ILE C B 28 HIS N B 28 HIS CA B 28 HIS C 1.0 -92.0 -52.0 PHI 124 124 B 28 HIS N B 28 HIS CA B 28 HIS C B 29 ALA N 1.0 -79.0 17.0 PSI 125 125 B 28 HIS C B 29 ALA N B 29 ALA CA B 29 ALA C 1.0 -74.0 -50.0 PHI 126 126 B 29 ALA N B 29 ALA CA B 29 ALA C B 30 MET N 1.0 -57.0 -29.0 PSI 127 127 B 29 ALA C B 30 MET N B 30 MET CA B 30 MET C 1.0 -72.0 -52.0 PHI 128 128 B 30 MET N B 30 MET CA B 30 MET C B 31 ASN N 1.0 -53.0 -33.0 PSI 129 129 B 30 MET C B 31 ASN N B 31 ASN CA B 31 ASN C 1.0 -78.0 -56.0 PHI 130 130 B 31 ASN N B 31 ASN CA B 31 ASN C B 32 SER N 1.0 -56.0 -20.0 PSI 131 131 B 31 ASN C B 32 SER N B 32 SER CA B 32 SER C 1.0 -84.0 -52.0 PHI 132 132 B 32 SER N B 32 SER CA B 32 SER C B 33 TYR N 1.0 -51.0 -23.0 PSI 133 133 B 32 SER C B 33 TYR N B 33 TYR CA B 33 TYR C 1.0 -80.0 -52.0 PHI 134 134 B 33 TYR N B 33 TYR CA B 33 TYR C B 34 TYR N 1.0 -61.0 -21.0 PSI 135 135 B 33 TYR C B 34 TYR N B 34 TYR CA B 34 TYR C 1.0 -73.0 -49.0 PHI 136 136 B 34 TYR N B 34 TYR CA B 34 TYR C B 35 ARG N 1.0 -55.0 -31.0 PSI 137 137 B 34 TYR C B 35 ARG N B 35 ARG CA B 35 ARG C 1.0 -72.0 -48.0 PHI 138 138 B 35 ARG N B 35 ARG CA B 35 ARG C B 36 SER N 1.0 -63.0 -27.0 PSI 139 139 B 35 ARG C B 36 SER N B 36 SER CA B 36 SER C 1.0 -74.0 -54.0 PHI 140 140 B 36 SER N B 36 SER CA B 36 SER C B 37 VAL N 1.0 -53.0 -29.0 PSI 141 141 B 36 SER C B 37 VAL N B 37 VAL CA B 37 VAL C 1.0 -76.0 -52.0 PHI 142 142 B 37 VAL N B 37 VAL CA B 37 VAL C B 38 VAL N 1.0 -57.0 -33.0 PSI 143 143 B 37 VAL C B 38 VAL N B 38 VAL CA B 38 VAL C 1.0 -75.0 -51.0 PHI 144 144 B 38 VAL N B 38 VAL CA B 38 VAL C B 39 SER N 1.0 -57.0 -33.0 PSI 145 145 B 38 VAL C B 39 SER N B 39 SER CA B 39 SER C 1.0 -69.0 -49.0 PHI 146 146 B 39 SER N B 39 SER CA B 39 SER C B 40 THR N 1.0 -59.0 -19.0 PSI 147 147 B 39 SER C B 40 THR N B 40 THR CA B 40 THR C 1.0 -83.0 -51.0 PHI 148 148 B 40 THR N B 40 THR CA B 40 THR C B 41 LEU N 1.0 -55.0 -27.0 PSI 149 149 B 40 THR C B 41 LEU N B 41 LEU CA B 41 LEU C 1.0 -84.0 -48.0 PHI 150 150 B 41 LEU N B 41 LEU CA B 41 LEU C B 42 VAL N 1.0 -49.0 -29.0 PSI 151 151 B 41 LEU C B 42 VAL N B 42 VAL CA B 42 VAL C 1.0 -105.0 -49.0 PHI 152 152 B 42 VAL N B 42 VAL CA B 42 VAL C B 43 GLN N 1.0 -50.0 22.0 PSI 153 153 B 48 LYS C B 49 ASN N B 49 ASN CA B 49 ASN C 1.0 -70.0 -50.0 PHI 154 154 B 49 ASN N B 49 ASN CA B 49 ASN C B 50 ALA N 1.0 -64.0 -12.0 PSI 155 155 B 49 ASN C B 50 ALA N B 50 ALA CA B 50 ALA C 1.0 -74.0 -54.0 PHI 156 156 B 50 ALA N B 50 ALA CA B 50 ALA C B 51 VAL N 1.0 -50.0 -24.0 PSI 157 157 B 50 ALA C B 51 VAL N B 51 VAL CA B 51 VAL C 1.0 -80.0 -52.0 PHI 158 158 B 51 VAL N B 51 VAL CA B 51 VAL C B 52 VAL N 1.0 -56.0 -34.0 PSI 159 159 B 51 VAL C B 52 VAL N B 52 VAL CA B 52 VAL C 1.0 -75.0 -55.0 PHI 160 160 B 52 VAL N B 52 VAL CA B 52 VAL C B 53 LEU N 1.0 -55.0 -35.0 PSI 161 161 B 52 VAL C B 53 LEU N B 53 LEU CA B 53 LEU C 1.0 -70.0 -50.0 PHI 162 162 B 53 LEU N B 53 LEU CA B 53 LEU C B 54 LYS N 1.0 -58.0 -18.0 PSI 163 163 B 53 LEU C B 54 LYS N B 54 LYS CA B 54 LYS C 1.0 -74.0 -54.0 PHI 164 164 B 54 LYS N B 54 LYS CA B 54 LYS C B 55 ARG N 1.0 -50.0 -30.0 PSI 165 165 B 54 LYS C B 55 ARG N B 55 ARG CA B 55 ARG C 1.0 -74.0 -54.0 PHI 166 166 B 55 ARG N B 55 ARG CA B 55 ARG C B 56 ILE N 1.0 -53.0 -33.0 PSI 167 167 B 55 ARG C B 56 ILE N B 56 ILE CA B 56 ILE C 1.0 -76.0 -56.0 PHI 168 168 B 56 ILE N B 56 ILE CA B 56 ILE C B 57 GLN N 1.0 -51.0 -31.0 PSI 169 169 B 56 ILE C B 57 GLN N B 57 GLN CA B 57 GLN C 1.0 -70.0 -50.0 PHI 170 170 B 57 GLN N B 57 GLN CA B 57 GLN C B 58 HIS N 1.0 -58.0 -26.0 PSI 171 171 B 57 GLN C B 58 HIS N B 58 HIS CA B 58 HIS C 1.0 -77.0 -57.0 PHI 172 172 B 58 HIS N B 58 HIS CA B 58 HIS C B 59 LEU N 1.0 -55.0 -23.0 PSI 173 173 B 58 HIS C B 59 LEU N B 59 LEU CA B 59 LEU C 1.0 -74.0 -54.0 PHI 174 174 B 59 LEU N B 59 LEU CA B 59 LEU C B 60 ASP N 1.0 -52.0 -24.0 PSI 175 175 B 59 LEU C B 60 ASP N B 60 ASP CA B 60 ASP C 1.0 -73.0 -53.0 PHI 176 176 B 60 ASP N B 60 ASP CA B 60 ASP C B 61 GLU N 1.0 -54.0 -30.0 PSI 177 177 B 60 ASP C B 61 GLU N B 61 GLU CA B 61 GLU C 1.0 -73.0 -53.0 PHI 178 178 B 61 GLU N B 61 GLU CA B 61 GLU C B 62 ALA N 1.0 -58.0 -14.0 PSI 179 179 B 61 GLU C B 62 ALA N B 62 ALA CA B 62 ALA C 1.0 -71.0 -51.0 PHI 180 180 B 62 ALA N B 62 ALA CA B 62 ALA C B 63 TYR N 1.0 -58.0 -34.0 PSI 181 181 B 62 ALA C B 63 TYR N B 63 TYR CA B 63 TYR C 1.0 -74.0 -50.0 PHI 182 182 B 63 TYR N B 63 TYR CA B 63 TYR C B 64 ASN N 1.0 -56.0 -32.0 PSI 183 183 B 63 TYR C B 64 ASN N B 64 ASN CA B 64 ASN C 1.0 -71.0 -51.0 PHI 184 184 B 64 ASN N B 64 ASN CA B 64 ASN C B 65 LYS N 1.0 -54.0 -22.0 PSI 185 185 B 64 ASN C B 65 LYS N B 65 LYS CA B 65 LYS C 1.0 -75.0 -55.0 PHI 186 186 B 65 LYS N B 65 LYS CA B 65 LYS C B 66 VAL N 1.0 -51.0 -27.0 PSI 187 187 B 65 LYS C B 66 VAL N B 66 VAL CA B 66 VAL C 1.0 -74.0 -54.0 PHI 188 188 B 66 VAL N B 66 VAL CA B 66 VAL C B 67 LYS N 1.0 -60.0 -28.0 PSI 189 189 B 66 VAL C B 67 LYS N B 67 LYS CA B 67 LYS C 1.0 -71.0 -51.0 PHI 190 190 B 67 LYS N B 67 LYS CA B 67 LYS C B 68 ARG N 1.0 -56.0 -28.0 PSI 191 191 B 67 LYS C B 68 ARG N B 68 ARG CA B 68 ARG C 1.0 -122.0 -42.0 PHI 192 192 B 68 ARG N B 68 ARG CA B 68 ARG C B 69 GLY N 1.0 -64.0 24.0 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 6 SER N A 6 SER H 1.0 . . . 2 2 A 7 VAL N A 7 VAL H 1.0 . . . 3 3 A 9 TYR N A 9 TYR H 1.0 . . . 4 4 A 10 PHE N A 10 PHE H 1.0 . . . 5 5 A 11 ILE N A 11 ILE H 1.0 . . . 6 6 A 12 GLU N A 12 GLU H 1.0 . . . 7 7 A 13 ASN N A 13 ASN H 1.0 . . . 8 8 A 14 LEU N A 14 LEU H 1.0 . . . 9 9 A 20 MET N A 20 MET H 1.0 . . . 10 10 A 25 ASP N A 25 ASP H 1.0 . . . 11 11 A 26 LYS N A 26 LYS H 1.0 . . . 12 12 A 27 ILE N A 27 ILE H 1.0 . . . 13 13 A 28 HIS N A 28 HIS H 1.0 . . . 14 14 A 29 ALA N A 29 ALA H 1.0 . . . 15 15 A 30 MET N A 30 MET H 1.0 . . . 16 16 A 31 ASN N A 31 ASN H 1.0 . . . 17 17 A 33 TYR N A 33 TYR H 1.0 . . . 18 18 A 34 TYR N A 34 TYR H 1.0 . . . 19 19 A 36 SER N A 36 SER H 1.0 . . . 20 20 A 37 VAL N A 37 VAL H 1.0 . . . 21 21 A 38 VAL N A 38 VAL H 1.0 . . . 22 22 A 39 SER N A 39 SER H 1.0 . . . 23 23 A 40 THR N A 40 THR H 1.0 . . . 24 24 A 41 LEU N A 41 LEU H 1.0 . . . 25 25 A 42 VAL N A 42 VAL H 1.0 . . . 26 26 A 43 GLN N A 43 GLN H 1.0 . . . 27 27 A 44 ASP N A 44 ASP H 1.0 . . . 28 28 A 45 GLN N A 45 GLN H 1.0 . . . 29 29 A 46 LEU N A 46 LEU H 1.0 . . . 30 30 A 48 LYS N A 48 LYS H 1.0 . . . 31 31 A 49 ASN N A 49 ASN H 1.0 . . . 32 32 A 50 ALA N A 50 ALA H 1.0 . . . 33 33 A 51 VAL N A 51 VAL H 1.0 . . . 34 34 A 52 VAL N A 52 VAL H 1.0 . . . 35 35 A 53 LEU N A 53 LEU H 1.0 . . . 36 36 A 54 LYS N A 54 LYS H 1.0 . . . 37 37 A 55 ARG N A 55 ARG H 1.0 . . . 38 38 A 56 ILE N A 56 ILE H 1.0 . . . 39 39 A 57 GLN N A 57 GLN H 1.0 . . . 40 40 A 58 HIS N A 58 HIS H 1.0 . . . 41 41 A 59 LEU N A 59 LEU H 1.0 . . . 42 42 A 61 GLU N A 61 GLU H 1.0 . . . 43 43 A 62 ALA N A 62 ALA H 1.0 . . . 44 44 A 63 TYR N A 63 TYR H 1.0 . . . 45 45 A 65 LYS N A 65 LYS H 1.0 . . . 46 46 A 70 GLU N A 70 GLU H 1.0 . . . 47 47 A 72 LYS N A 72 LYS H 1.0 . . . 48 48 A 73 LEU N A 73 LEU H 1.0 . . . 49 49 A 74 GLU N A 74 GLU H 1.0 . . . 50 50 A 75 HIS N A 75 HIS H 1.0 . . . 51 51 A 76 HIS N A 76 HIS H 1.0 . . . 52 52 B 6 SER N B 6 SER H 1.0 . . . 53 53 B 7 VAL N B 7 VAL H 1.0 . . . 54 54 B 9 TYR N B 9 TYR H 1.0 . . . 55 55 B 10 PHE N B 10 PHE H 1.0 . . . 56 56 B 11 ILE N B 11 ILE H 1.0 . . . 57 57 B 12 GLU N B 12 GLU H 1.0 . . . 58 58 B 13 ASN N B 13 ASN H 1.0 . . . 59 59 B 14 LEU N B 14 LEU H 1.0 . . . 60 60 B 20 MET N B 20 MET H 1.0 . . . 61 61 B 25 ASP N B 25 ASP H 1.0 . . . 62 62 B 26 LYS N B 26 LYS H 1.0 . . . 63 63 B 27 ILE N B 27 ILE H 1.0 . . . 64 64 B 28 HIS N B 28 HIS H 1.0 . . . 65 65 B 29 ALA N B 29 ALA H 1.0 . . . 66 66 B 30 MET N B 30 MET H 1.0 . . . 67 67 B 31 ASN N B 31 ASN H 1.0 . . . 68 68 B 33 TYR N B 33 TYR H 1.0 . . . 69 69 B 34 TYR N B 34 TYR H 1.0 . . . 70 70 B 36 SER N B 36 SER H 1.0 . . . 71 71 B 37 VAL N B 37 VAL H 1.0 . . . 72 72 B 38 VAL N B 38 VAL H 1.0 . . . 73 73 B 39 SER N B 39 SER H 1.0 . . . 74 74 B 40 THR N B 40 THR H 1.0 . . . 75 75 B 41 LEU N B 41 LEU H 1.0 . . . 76 76 B 42 VAL N B 42 VAL H 1.0 . . . 77 77 B 43 GLN N B 43 GLN H 1.0 . . . 78 78 B 44 ASP N B 44 ASP H 1.0 . . . 79 79 B 45 GLN N B 45 GLN H 1.0 . . . 80 80 B 46 LEU N B 46 LEU H 1.0 . . . 81 81 B 48 LYS N B 48 LYS H 1.0 . . . 82 82 B 49 ASN N B 49 ASN H 1.0 . . . 83 83 B 50 ALA N B 50 ALA H 1.0 . . . 84 84 B 51 VAL N B 51 VAL H 1.0 . . . 85 85 B 52 VAL N B 52 VAL H 1.0 . . . 86 86 B 53 LEU N B 53 LEU H 1.0 . . . 87 87 B 54 LYS N B 54 LYS H 1.0 . . . 88 88 B 55 ARG N B 55 ARG H 1.0 . . . 89 89 B 56 ILE N B 56 ILE H 1.0 . . . 90 90 B 57 GLN N B 57 GLN H 1.0 . . . 91 91 B 58 HIS N B 58 HIS H 1.0 . . . 92 92 B 59 LEU N B 59 LEU H 1.0 . . . 93 93 B 61 GLU N B 61 GLU H 1.0 . . . 94 94 B 62 ALA N B 62 ALA H 1.0 . . . 95 95 B 63 TYR N B 63 TYR H 1.0 . . . 96 96 B 65 LYS N B 65 LYS H 1.0 . . . 97 97 B 70 GLU N B 70 GLU H 1.0 . . . 98 98 B 72 LYS N B 72 LYS H 1.0 . . . 99 99 B 73 LEU N B 73 LEU H 1.0 . . . 100 100 B 74 GLU N B 74 GLU H 1.0 . . . 101 101 B 75 HIS N B 75 HIS H 1.0 . . . 102 102 B 76 HIS N B 76 HIS H 1.0 . . . stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions 3 save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.num_dimensions 3 save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.num_dimensions 3 save_ save_spectral_peak_list_4 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_4 _nef_nmr_spectrum.num_dimensions 3 save_