data_nef_c16442_2kmw save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 SER start . . 2 A 2 SER middle . . 3 A 3 ARG middle . . 4 A 4 ASN middle . . 5 A 5 PRO middle . false 6 A 6 GLU middle . . 7 A 7 VAL middle . . 8 A 8 LEU middle . . 9 A 9 TRP middle . . 10 A 10 ALA middle . . 11 A 11 GLN middle . . 12 A 12 ARG middle . . 13 A 13 SER middle . . 14 A 14 ASP middle . . 15 A 15 LYS middle . . 16 A 16 VAL middle . . 17 A 17 TYR middle . . 18 A 18 LEU middle . . 19 A 19 THR middle . . 20 A 20 VAL middle . . 21 A 21 ALA middle . . 22 A 22 LEU middle . . 23 A 23 PRO middle . false 24 A 24 ASP middle . . 25 A 25 ALA middle . . 26 A 26 LYS middle . . 27 A 27 ASP middle . . 28 A 28 ILE middle . . 29 A 29 SER middle . . 30 A 30 VAL middle . . 31 A 31 LYS middle . . 32 A 32 CYS middle . . 33 A 33 GLU middle . . 34 A 34 PRO middle . false 35 A 35 GLN middle . . 36 A 36 GLY middle . false 37 A 37 LEU middle . . 38 A 38 PHE middle . . 39 A 39 SER middle . . 40 A 40 PHE middle . . 41 A 41 SER middle . . 42 A 42 ALA middle . . 43 A 43 LEU middle . . 44 A 44 GLY middle . false 45 A 45 ALA middle . . 46 A 46 GLN middle . . 47 A 47 GLY middle . false 48 A 48 GLU middle . . 49 A 49 ARG middle . . 50 A 50 PHE middle . . 51 A 51 GLU middle . . 52 A 52 PHE middle . . 53 A 53 SER middle . . 54 A 54 LEU middle . . 55 A 55 GLU middle . . 56 A 56 LEU middle . . 57 A 57 TYR middle . . 58 A 58 GLY middle . false 59 A 59 LYS middle . . 60 A 60 ILE middle . . 61 A 61 MET middle . . 62 A 62 THR middle . . 63 A 63 GLU middle . . 64 A 64 TYR middle . . 65 A 65 ARG middle . . 66 A 66 LYS middle . . 67 A 67 ASN middle . . 68 A 68 VAL middle . . 69 A 69 GLY middle . false 70 A 70 LEU middle . . 71 A 71 ARG middle . . 72 A 72 ASN middle . . 73 A 73 ILE middle . . 74 A 74 ILE middle . . 75 A 75 PHE middle . . 76 A 76 SER middle . . 77 A 77 ILE middle . . 78 A 78 GLN middle . . 79 A 79 LYS middle . . 80 A 80 GLU middle . . 81 A 81 GLU middle . . 82 A 82 ARG middle . . 83 A 83 SER middle . . 84 A 84 TRP middle . . 85 A 85 TRP middle . . 86 A 86 THR middle . . 87 A 87 ARG middle . . 88 A 88 LEU middle . . 89 A 89 LEU middle . . 90 A 90 LYS middle . . 91 A 91 SER middle . . 92 A 92 GLU middle . . 93 A 93 GLU middle . . 94 A 94 LYS middle . . 95 A 95 PRO middle . false 96 A 96 ALA middle . . 97 A 97 PRO middle . false 98 A 98 TYR middle . . 99 A 99 ILE middle . . 100 A 100 LYS middle . . 101 A 101 VAL middle . . 102 A 102 ASP middle . . 103 A 103 TRP middle . . 104 A 104 ASN middle . . 105 A 105 LYS middle . . 106 A 106 TRP middle . . 107 A 107 CYS middle . . 108 A 108 ASP middle . . 109 A 109 GLU middle . . 110 A 110 ASP middle . . 111 A 111 GLU middle . . 112 A 112 GLU middle . . 113 A 113 VAL middle . . 114 A 114 ASN middle . . 115 A 115 SER middle . . 116 A 116 GLU middle . . 117 A 117 THR middle . . 118 A 118 ALA middle . . 119 A 119 SER middle . . 120 A 120 ASP middle . . 121 A 121 ASP middle . . 122 A 122 GLU middle . . 123 A 123 SER middle . . 124 A 124 ALA middle . . 125 A 125 PHE middle . . 126 A 126 VAL middle . . 127 A 127 ASN middle . . 128 A 128 GLN middle . . 129 A 129 ASP middle . . 130 A 130 SER middle . . 131 A 131 GLU middle . . 132 A 132 SER middle . . 133 A 133 SER middle . . 134 A 134 ASP middle . . 135 A 135 ASP middle . . 136 A 136 ASP middle . . 137 A 137 GLY middle . false 138 A 138 LEU middle . . 139 A 139 LEU middle . . 140 A 140 TYR middle . . 141 A 141 LEU middle . . 142 A 142 PRO middle . false 143 A 143 ASP middle . . 144 A 144 LEU middle . . 145 A 145 GLU middle . . 146 A 146 LYS middle . . 147 A 147 ALA middle . . 148 A 148 ARG middle . . 149 A 149 ASN middle . . 150 A 150 LYS 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 SER H1 H 1 8.290 0.02 A 1 SER HA H 1 4.510 0.02 A 1 SER HBy H 1 3.880 0.02 A 1 SER HBx H 1 3.870 0.02 A 1 SER CA C 13 58.570 0.2 A 1 SER CB C 13 63.800 0.2 A 2 SER H H 1 8.405 0.02 A 2 SER HA H 1 4.070 0.02 A 2 SER HBy H 1 3.765 0.02 A 2 SER C C 13 173.450 0.2 A 2 SER CA C 13 58.300 0.2 A 2 SER CB C 13 64.450 0.2 A 3 ARG H H 1 8.440 0.02 A 3 ARG HA H 1 4.400 0.02 A 3 ARG HBx H 1 1.316 0.02 A 3 ARG HBy H 1 1.600 0.02 A 3 ARG HDx H 1 2.920 0.02 A 3 ARG HDy H 1 2.980 0.02 A 3 ARG HGx H 1 1.410 0.02 A 3 ARG HGy H 1 1.410 0.02 A 3 ARG C C 13 175.220 0.2 A 3 ARG CA C 13 55.460 0.2 A 3 ARG CB C 13 32.350 0.2 A 3 ARG CD C 13 43.700 0.2 A 3 ARG CG C 13 27.070 0.2 A 3 ARG N N 15 121.910 0.2 A 4 ASN H H 1 8.540 0.02 A 4 ASN HA H 1 5.431 0.02 A 4 ASN HBx H 1 1.628 0.02 A 4 ASN HBy H 1 1.943 0.02 A 4 ASN HD2y H 1 7.630 0.02 A 4 ASN HD2x H 1 6.970 0.02 A 4 ASN CA C 13 50.790 0.2 A 4 ASN CB C 13 39.320 0.2 A 4 ASN N N 15 119.640 0.2 A 5 PRO HA H 1 4.697 0.02 A 5 PRO HBx H 1 1.724 0.02 A 5 PRO HBy H 1 1.857 0.02 A 5 PRO HDx H 1 3.567 0.02 A 5 PRO HDy H 1 4.013 0.02 A 5 PRO HGy H 1 1.745 0.02 A 5 PRO C C 13 172.920 0.2 A 5 PRO CA C 13 61.950 0.2 A 5 PRO CB C 13 31.570 0.2 A 5 PRO CD C 13 50.140 0.2 A 5 PRO CG C 13 26.850 0.2 A 6 GLU H H 1 8.140 0.02 A 6 GLU HA H 1 4.652 0.02 A 6 GLU HBx H 1 1.960 0.02 A 6 GLU HBy H 1 1.984 0.02 A 6 GLU HGx H 1 2.162 0.02 A 6 GLU HGy H 1 2.330 0.02 A 6 GLU C C 13 175.460 0.2 A 6 GLU CA C 13 57.530 0.2 A 6 GLU CB C 13 31.040 0.2 A 6 GLU CG C 13 37.810 0.2 A 6 GLU N N 15 116.900 0.2 A 7 VAL H H 1 8.900 0.02 A 7 VAL HA H 1 4.668 0.02 A 7 VAL HB H 1 1.660 0.02 A 7 VAL HGx% H 1 0.537 0.02 A 7 VAL HGy% H 1 0.149 0.02 A 7 VAL C C 13 173.640 0.2 A 7 VAL CA C 13 61.050 0.2 A 7 VAL CB C 13 34.619 0.2 A 7 VAL CGy C 13 21.209 0.2 A 7 VAL CGx C 13 20.755 0.2 A 7 VAL N N 15 124.990 0.2 A 8 LEU H H 1 9.250 0.02 A 8 LEU HA H 1 5.711 0.02 A 8 LEU HBx H 1 1.150 0.02 A 8 LEU HBy H 1 1.574 0.02 A 8 LEU HDx% H 1 0.782 0.02 A 8 LEU HDy% H 1 0.789 0.02 A 8 LEU HG H 1 1.497 0.02 A 8 LEU C C 13 178.010 0.2 A 8 LEU CA C 13 52.435 0.2 A 8 LEU CB C 13 43.981 0.2 A 8 LEU CDy C 13 25.776 0.2 A 8 LEU CDx C 13 25.064 0.2 A 8 LEU CG C 13 27.364 0.2 A 8 LEU N N 15 125.160 0.2 A 9 TRP H H 1 9.240 0.02 A 9 TRP HA H 1 6.380 0.02 A 9 TRP HBx H 1 2.650 0.02 A 9 TRP HBy H 1 3.550 0.02 A 9 TRP HD1 H 1 6.970 0.02 A 9 TRP HE1 H 1 10.540 0.02 A 9 TRP HE3 H 1 7.170 0.02 A 9 TRP HH2 H 1 6.820 0.02 A 9 TRP HZ2 H 1 7.500 0.02 A 9 TRP HZ3 H 1 6.680 0.02 A 9 TRP C C 13 173.300 0.2 A 9 TRP CA C 13 54.750 0.2 A 9 TRP CB C 13 34.690 0.2 A 9 TRP CD1 C 13 126.160 0.2 A 9 TRP CE3 C 13 120.380 0.2 A 9 TRP CH2 C 13 123.750 0.2 A 9 TRP CZ2 C 13 114.190 0.2 A 9 TRP CZ3 C 13 121.570 0.2 A 9 TRP N N 15 124.060 0.2 A 10 ALA H H 1 9.020 0.02 A 10 ALA HA H 1 4.054 0.02 A 10 ALA HB% H 1 1.423 0.02 A 10 ALA C C 13 174.730 0.2 A 10 ALA CA C 13 51.560 0.2 A 10 ALA CB C 13 23.140 0.2 A 10 ALA N N 15 120.240 0.2 A 11 GLN H H 1 8.400 0.02 A 11 GLN HA H 1 4.651 0.02 A 11 GLN HBy H 1 1.829 0.02 A 11 GLN HBx H 1 1.673 0.02 A 11 GLN HE2y H 1 7.640 0.02 A 11 GLN HE2x H 1 6.930 0.02 A 11 GLN HGy H 1 1.395 0.02 A 11 GLN HGx H 1 1.383 0.02 A 11 GLN C C 13 174.380 0.2 A 11 GLN CA C 13 54.023 0.2 A 11 GLN CB C 13 32.834 0.2 A 11 GLN CG C 13 36.410 0.2 A 11 GLN N N 15 113.330 0.2 A 12 ARG H H 1 8.750 0.02 A 12 ARG HA H 1 4.674 0.02 A 12 ARG HBy H 1 2.393 0.02 A 12 ARG HBx H 1 1.540 0.02 A 12 ARG HDx H 1 2.960 0.02 A 12 ARG HDy H 1 3.100 0.02 A 12 ARG HGx H 1 1.620 0.02 A 12 ARG HGy H 1 1.620 0.02 A 12 ARG C C 13 177.140 0.2 A 12 ARG CA C 13 53.510 0.2 A 12 ARG CB C 13 33.550 0.2 A 12 ARG CD C 13 45.250 0.2 A 12 ARG CG C 13 29.390 0.2 A 12 ARG N N 15 119.710 0.2 A 13 SER H H 1 10.840 0.02 A 13 SER HA H 1 3.710 0.02 A 13 SER HBx H 1 3.900 0.02 A 13 SER HBy H 1 3.900 0.02 A 13 SER C C 13 172.860 0.2 A 13 SER CA C 13 64.480 0.2 A 13 SER CB C 13 62.370 0.2 A 13 SER N N 15 122.420 0.2 A 14 ASP H H 1 8.500 0.02 A 14 ASP HA H 1 4.607 0.02 A 14 ASP HBx H 1 2.323 0.02 A 14 ASP HBy H 1 2.877 0.02 A 14 ASP C C 13 176.380 0.2 A 14 ASP CA C 13 52.980 0.2 A 14 ASP CB C 13 42.030 0.2 A 14 ASP N N 15 110.690 0.2 A 15 LYS H H 1 6.700 0.02 A 15 LYS HA H 1 5.208 0.02 A 15 LYS HBx H 1 0.994 0.02 A 15 LYS HBy H 1 1.288 0.02 A 15 LYS HDx H 1 1.190 0.02 A 15 LYS HDy H 1 1.300 0.02 A 15 LYS HEx H 1 2.730 0.02 A 15 LYS HEy H 1 3.070 0.02 A 15 LYS HGx H 1 0.710 0.02 A 15 LYS HGy H 1 1.010 0.02 A 15 LYS C C 13 173.700 0.2 A 15 LYS CA C 13 55.420 0.2 A 15 LYS CB C 13 36.952 0.2 A 15 LYS CD C 13 29.300 0.2 A 15 LYS CE C 13 41.700 0.2 A 15 LYS CG C 13 23.450 0.2 A 15 LYS N N 15 116.850 0.2 A 16 VAL H H 1 9.179 0.02 A 16 VAL HA H 1 4.080 0.02 A 16 VAL HB H 1 1.400 0.02 A 16 VAL HGx% H 1 0.100 0.02 A 16 VAL HGy% H 1 0.746 0.02 A 16 VAL C C 13 173.310 0.2 A 16 VAL CA C 13 61.510 0.2 A 16 VAL CB C 13 35.360 0.2 A 16 VAL CGy C 13 21.890 0.2 A 16 VAL CGx C 13 20.840 0.2 A 16 VAL N N 15 121.200 0.2 A 17 TYR H H 1 8.670 0.02 A 17 TYR HA H 1 5.500 0.02 A 17 TYR HBx H 1 2.360 0.02 A 17 TYR HBy H 1 2.930 0.02 A 17 TYR HDx H 1 6.680 0.02 A 17 TYR HDy H 1 6.860 0.02 A 17 TYR HEx H 1 6.510 0.02 A 17 TYR HEy H 1 6.630 0.02 A 17 TYR C C 13 175.470 0.2 A 17 TYR CA C 13 56.310 0.2 A 17 TYR CB C 13 41.150 0.2 A 17 TYR CDy C 13 132.540 0.2 A 17 TYR CDx C 13 132.260 0.2 A 17 TYR CEx C 13 117.810 0.2 A 17 TYR CEy C 13 117.910 0.2 A 17 TYR N N 15 124.240 0.2 A 18 LEU H H 1 8.770 0.02 A 18 LEU HA H 1 5.190 0.02 A 18 LEU HBy H 1 1.625 0.02 A 18 LEU HBx H 1 1.070 0.02 A 18 LEU HDx% H 1 0.130 0.02 A 18 LEU HDy% H 1 0.687 0.02 A 18 LEU HG H 1 1.300 0.02 A 18 LEU C C 13 175.520 0.2 A 18 LEU CA C 13 53.390 0.2 A 18 LEU CB C 13 45.770 0.2 A 18 LEU CDy C 13 26.070 0.2 A 18 LEU CDx C 13 24.170 0.2 A 18 LEU CG C 13 25.906 0.2 A 18 LEU N N 15 120.760 0.2 A 19 THR H H 1 9.548 0.02 A 19 THR HA H 1 5.179 0.02 A 19 THR HB H 1 4.031 0.02 A 19 THR HG2% H 1 0.953 0.02 A 19 THR C C 13 173.570 0.2 A 19 THR CA C 13 62.550 0.2 A 19 THR CB C 13 69.310 0.2 A 19 THR CG2 C 13 20.660 0.2 A 19 THR N N 15 122.510 0.2 A 20 VAL H H 1 9.700 0.02 A 20 VAL HA H 1 4.524 0.02 A 20 VAL HB H 1 2.042 0.02 A 20 VAL HGx% H 1 0.532 0.02 A 20 VAL HGy% H 1 0.830 0.02 A 20 VAL C C 13 176.090 0.2 A 20 VAL CA C 13 61.150 0.2 A 20 VAL CB C 13 33.150 0.2 A 20 VAL CGy C 13 21.600 0.2 A 20 VAL CGx C 13 21.170 0.2 A 20 VAL N N 15 127.230 0.2 A 21 ALA H H 1 8.840 0.02 A 21 ALA HA H 1 4.588 0.02 A 21 ALA HB% H 1 1.359 0.02 A 21 ALA C C 13 174.970 0.2 A 21 ALA CA C 13 51.890 0.2 A 21 ALA CB C 13 17.670 0.2 A 21 ALA N N 15 134.450 0.2 A 22 LEU H H 1 7.600 0.02 A 22 LEU HA H 1 4.639 0.02 A 22 LEU HBx H 1 0.815 0.02 A 22 LEU HBy H 1 1.636 0.02 A 22 LEU HDx% H 1 0.282 0.02 A 22 LEU HDy% H 1 0.593 0.02 A 22 LEU HG H 1 1.140 0.02 A 22 LEU CA C 13 51.760 0.2 A 22 LEU CB C 13 44.840 0.2 A 22 LEU CDx C 13 23.890 0.2 A 22 LEU CDy C 13 26.320 0.2 A 22 LEU CG C 13 27.240 0.2 A 22 LEU N N 15 125.660 0.2 A 23 PRO HA H 1 4.288 0.02 A 23 PRO HBx H 1 1.934 0.02 A 23 PRO HBy H 1 2.277 0.02 A 23 PRO HDx H 1 3.596 0.02 A 23 PRO HDy H 1 3.597 0.02 A 23 PRO HGx H 1 1.942 0.02 A 23 PRO HGy H 1 2.058 0.02 A 23 PRO C C 13 175.810 0.2 A 23 PRO CA C 13 62.310 0.2 A 23 PRO CB C 13 33.050 0.2 A 23 PRO CD C 13 51.080 0.2 A 23 PRO CG C 13 27.240 0.2 A 24 ASP H H 1 8.130 0.02 A 24 ASP HA H 1 4.206 0.02 A 24 ASP HBx H 1 2.467 0.02 A 24 ASP HBy H 1 2.866 0.02 A 24 ASP C C 13 174.470 0.2 A 24 ASP CA C 13 54.990 0.2 A 24 ASP CB C 13 40.460 0.2 A 24 ASP N N 15 118.360 0.2 A 25 ALA H H 1 8.110 0.02 A 25 ALA HA H 1 4.423 0.02 A 25 ALA HB% H 1 1.270 0.02 A 25 ALA C C 13 178.290 0.2 A 25 ALA CA C 13 53.060 0.2 A 25 ALA CB C 13 20.860 0.2 A 25 ALA N N 15 118.840 0.2 A 26 LYS H H 1 8.940 0.02 A 26 LYS HA H 1 4.637 0.02 A 26 LYS HBx H 1 1.665 0.02 A 26 LYS HBy H 1 1.810 0.02 A 26 LYS HDx H 1 1.610 0.02 A 26 LYS HDy H 1 1.642 0.02 A 26 LYS HEx H 1 2.910 0.02 A 26 LYS HEy H 1 2.910 0.02 A 26 LYS HGy H 1 1.371 0.02 A 26 LYS HGx H 1 1.370 0.02 A 26 LYS C C 13 174.380 0.2 A 26 LYS CA C 13 54.420 0.2 A 26 LYS CB C 13 36.210 0.2 A 26 LYS CD C 13 29.060 0.2 A 26 LYS CE C 13 42.440 0.2 A 26 LYS CG C 13 24.380 0.2 A 26 LYS N N 15 119.810 0.2 A 27 ASP H H 1 8.710 0.02 A 27 ASP HA H 1 4.215 0.02 A 27 ASP HBx H 1 2.473 0.02 A 27 ASP HBy H 1 2.866 0.02 A 27 ASP C C 13 174.710 0.2 A 27 ASP CA C 13 54.960 0.2 A 27 ASP CB C 13 40.700 0.2 A 27 ASP N N 15 120.080 0.2 A 28 ILE H H 1 8.120 0.02 A 28 ILE HA H 1 4.018 0.02 A 28 ILE HB H 1 1.702 0.02 A 28 ILE HD1% H 1 0.957 0.02 A 28 ILE HG1y H 1 1.454 0.02 A 28 ILE HG1x H 1 0.810 0.02 A 28 ILE HG2% H 1 0.863 0.02 A 28 ILE C C 13 177.230 0.2 A 28 ILE CA C 13 62.540 0.2 A 28 ILE CB C 13 39.050 0.2 A 28 ILE CD1 C 13 15.790 0.2 A 28 ILE CG1 C 13 29.160 0.2 A 28 ILE CG2 C 13 18.200 0.2 A 28 ILE N N 15 117.850 0.2 A 29 SER H H 1 9.150 0.02 A 29 SER HA H 1 4.690 0.02 A 29 SER HBx H 1 3.510 0.02 A 29 SER HBy H 1 3.577 0.02 A 29 SER C C 13 173.050 0.2 A 29 SER CA C 13 57.290 0.2 A 29 SER CB C 13 64.510 0.2 A 29 SER N N 15 125.490 0.2 A 30 VAL H H 1 8.380 0.02 A 30 VAL HA H 1 4.706 0.02 A 30 VAL HB H 1 1.701 0.02 A 30 VAL HGx% H 1 0.720 0.02 A 30 VAL HGy% H 1 -0.054 0.02 A 30 VAL C C 13 175.420 0.2 A 30 VAL CA C 13 59.910 0.2 A 30 VAL CB C 13 36.630 0.2 A 30 VAL CGx C 13 22.630 0.2 A 30 VAL CGy C 13 22.640 0.2 A 30 VAL N N 15 126.860 0.2 A 31 LYS H H 1 8.160 0.02 A 31 LYS HA H 1 4.516 0.02 A 31 LYS HBx H 1 1.500 0.02 A 31 LYS HBy H 1 1.600 0.02 A 31 LYS HDx H 1 1.550 0.02 A 31 LYS HDy H 1 1.550 0.02 A 31 LYS HEx H 1 2.830 0.02 A 31 LYS HEy H 1 2.830 0.02 A 31 LYS HGx H 1 1.194 0.02 A 31 LYS HGy H 1 1.210 0.02 A 31 LYS C C 13 173.870 0.2 A 31 LYS CA C 13 55.320 0.2 A 31 LYS CB C 13 35.140 0.2 A 31 LYS CD C 13 29.160 0.2 A 31 LYS CE C 13 42.170 0.2 A 31 LYS CG C 13 24.790 0.2 A 31 LYS N N 15 126.960 0.2 A 32 CYS H H 1 8.790 0.02 A 32 CYS HA H 1 5.171 0.02 A 32 CYS HBx H 1 2.503 0.02 A 32 CYS HBy H 1 3.030 0.02 A 32 CYS C C 13 173.430 0.2 A 32 CYS CA C 13 57.700 0.2 A 32 CYS CB C 13 29.160 0.2 A 32 CYS N N 15 125.680 0.2 A 33 GLU H H 1 9.030 0.02 A 33 GLU HA H 1 4.992 0.02 A 33 GLU HBx H 1 1.780 0.02 A 33 GLU HBy H 1 2.500 0.02 A 33 GLU HGx H 1 2.160 0.02 A 33 GLU HGy H 1 2.162 0.02 A 33 GLU CA C 13 53.630 0.2 A 33 GLU CB C 13 31.070 0.2 A 33 GLU CG C 13 36.280 0.2 A 33 GLU N N 15 124.170 0.2 A 34 PRO HA H 1 4.710 0.02 A 34 PRO HBx H 1 2.142 0.02 A 34 PRO HBy H 1 2.490 0.02 A 34 PRO HDy H 1 3.875 0.02 A 34 PRO HGx H 1 2.140 0.02 A 34 PRO HGy H 1 2.460 0.02 A 34 PRO C C 13 176.870 0.2 A 34 PRO CA C 13 64.890 0.2 A 34 PRO CB C 13 33.010 0.2 A 34 PRO CD C 13 51.500 0.2 A 34 PRO CG C 13 27.630 0.2 A 35 GLN H H 1 8.980 0.02 A 35 GLN HA H 1 4.162 0.02 A 35 GLN HBx H 1 1.920 0.02 A 35 GLN HBy H 1 2.072 0.02 A 35 GLN HE2y H 1 7.680 0.02 A 35 GLN HE2x H 1 7.380 0.02 A 35 GLN HGx H 1 2.108 0.02 A 35 GLN HGy H 1 2.490 0.02 A 35 GLN C C 13 175.330 0.2 A 35 GLN CA C 13 57.790 0.2 A 35 GLN CB C 13 27.060 0.2 A 35 GLN CG C 13 33.130 0.2 A 35 GLN N N 15 115.300 0.2 A 36 GLY H H 1 8.570 0.02 A 36 GLY HAx H 1 3.540 0.02 A 36 GLY HAy H 1 4.072 0.02 A 36 GLY C C 13 172.220 0.2 A 36 GLY CA C 13 45.740 0.2 A 36 GLY N N 15 107.550 0.2 A 37 LEU H H 1 7.230 0.02 A 37 LEU HA H 1 5.206 0.02 A 37 LEU HBx H 1 1.413 0.02 A 37 LEU HBy H 1 1.582 0.02 A 37 LEU HDx% H 1 0.720 0.02 A 37 LEU HDy% H 1 0.740 0.02 A 37 LEU HG H 1 1.363 0.02 A 37 LEU C C 13 174.360 0.2 A 37 LEU CA C 13 54.530 0.2 A 37 LEU CB C 13 44.490 0.2 A 37 LEU CDy C 13 25.000 0.2 A 37 LEU CDx C 13 24.220 0.2 A 37 LEU CG C 13 27.790 0.2 A 37 LEU N N 15 123.010 0.2 A 38 PHE H H 1 8.870 0.02 A 38 PHE HA H 1 4.960 0.02 A 38 PHE HBx H 1 2.560 0.02 A 38 PHE HBy H 1 2.924 0.02 A 38 PHE HDy H 1 6.910 0.02 A 38 PHE HDx H 1 6.890 0.02 A 38 PHE HEy H 1 6.950 0.02 A 38 PHE HEx H 1 6.940 0.02 A 38 PHE HZ H 1 6.920 0.02 A 38 PHE C C 13 174.800 0.2 A 38 PHE CA C 13 56.850 0.2 A 38 PHE CB C 13 43.120 0.2 A 38 PHE CDy C 13 131.380 0.2 A 38 PHE CDx C 13 131.330 0.2 A 38 PHE CEx C 13 130.480 0.2 A 38 PHE CEy C 13 130.600 0.2 A 38 PHE CZ C 13 129.110 0.2 A 38 PHE N N 15 127.090 0.2 A 39 SER H H 1 8.530 0.02 A 39 SER HA H 1 4.510 0.02 A 39 SER HBx H 1 3.570 0.02 A 39 SER HBy H 1 3.631 0.02 A 39 SER CA C 13 58.570 0.2 A 39 SER CB C 13 65.300 0.2 A 39 SER N N 15 122.890 0.2 A 40 PHE H H 1 8.340 0.02 A 40 PHE HA H 1 4.750 0.02 A 40 PHE HBx H 1 1.350 0.02 A 40 PHE HBy H 1 1.961 0.02 A 40 PHE HDy H 1 6.910 0.02 A 40 PHE HDx H 1 6.890 0.02 A 40 PHE HEy H 1 6.950 0.02 A 40 PHE HEx H 1 6.940 0.02 A 40 PHE HZ H 1 6.920 0.02 A 40 PHE C C 13 173.910 0.2 A 40 PHE CA C 13 56.450 0.2 A 40 PHE CB C 13 44.260 0.2 A 40 PHE CDy C 13 131.380 0.2 A 40 PHE CDx C 13 131.330 0.2 A 40 PHE CEx C 13 130.480 0.2 A 40 PHE CEy C 13 130.600 0.2 A 40 PHE CZ C 13 129.110 0.2 A 40 PHE N N 15 124.560 0.2 A 41 SER H H 1 7.880 0.02 A 41 SER HA H 1 5.141 0.02 A 41 SER HBy H 1 3.683 0.02 A 41 SER HBx H 1 3.570 0.02 A 41 SER C C 13 171.830 0.2 A 41 SER CA C 13 56.920 0.2 A 41 SER CB C 13 65.440 0.2 A 41 SER N N 15 122.960 0.2 A 42 ALA H H 1 8.770 0.02 A 42 ALA HA H 1 4.560 0.02 A 42 ALA HB% H 1 1.200 0.02 A 42 ALA C C 13 174.950 0.2 A 42 ALA CA C 13 51.870 0.2 A 42 ALA CB C 13 24.830 0.2 A 42 ALA N N 15 122.800 0.2 A 43 LEU H H 1 8.770 0.02 A 43 LEU HA H 1 5.292 0.02 A 43 LEU HBy H 1 1.563 0.02 A 43 LEU HBx H 1 1.394 0.02 A 43 LEU HDx% H 1 0.830 0.02 A 43 LEU HDy% H 1 0.730 0.02 A 43 LEU HG H 1 1.623 0.02 A 43 LEU C C 13 177.540 0.2 A 43 LEU CA C 13 53.700 0.2 A 43 LEU CB C 13 45.120 0.2 A 43 LEU CDy C 13 25.400 0.2 A 43 LEU CDx C 13 23.850 0.2 A 43 LEU CG C 13 27.320 0.2 A 43 LEU N N 15 119.370 0.2 A 44 GLY H H 1 9.010 0.02 A 44 GLY HAx H 1 3.820 0.02 A 44 GLY HAy H 1 4.484 0.02 A 44 GLY C C 13 175.110 0.2 A 44 GLY CA C 13 43.810 0.2 A 44 GLY N N 15 107.510 0.2 A 45 ALA H H 1 8.860 0.02 A 45 ALA HA H 1 4.172 0.02 A 45 ALA HB% H 1 1.490 0.02 A 45 ALA C C 13 179.100 0.2 A 45 ALA CA C 13 54.360 0.2 A 45 ALA CB C 13 19.120 0.2 A 45 ALA N N 15 123.510 0.2 A 46 GLN H H 1 8.880 0.02 A 46 GLN HA H 1 4.282 0.02 A 46 GLN HBx H 1 2.200 0.02 A 46 GLN HBy H 1 2.350 0.02 A 46 GLN HE2y H 1 7.610 0.02 A 46 GLN HE2x H 1 6.860 0.02 A 46 GLN HGx H 1 2.353 0.02 A 46 GLN HGy H 1 2.360 0.02 A 46 GLN C C 13 176.390 0.2 A 46 GLN CA C 13 56.060 0.2 A 46 GLN CB C 13 27.750 0.2 A 46 GLN CG C 13 34.800 0.2 A 46 GLN N N 15 114.870 0.2 A 47 GLY H H 1 8.240 0.02 A 47 GLY HAx H 1 3.570 0.02 A 47 GLY HAy H 1 4.120 0.02 A 47 GLY C C 13 173.730 0.2 A 47 GLY CA C 13 46.170 0.2 A 47 GLY N N 15 107.020 0.2 A 48 GLU H H 1 7.970 0.02 A 48 GLU HA H 1 4.120 0.02 A 48 GLU HBx H 1 1.750 0.02 A 48 GLU HBy H 1 1.880 0.02 A 48 GLU HGx H 1 1.900 0.02 A 48 GLU HGy H 1 2.140 0.02 A 48 GLU C C 13 174.450 0.2 A 48 GLU CA C 13 56.360 0.2 A 48 GLU CB C 13 30.570 0.2 A 48 GLU CG C 13 36.560 0.2 A 48 GLU N N 15 121.070 0.2 A 49 ARG H H 1 8.380 0.02 A 49 ARG HA H 1 4.854 0.02 A 49 ARG HBx H 1 1.490 0.02 A 49 ARG HBy H 1 1.750 0.02 A 49 ARG HDx H 1 3.070 0.02 A 49 ARG HDy H 1 3.071 0.02 A 49 ARG HGx H 1 1.580 0.02 A 49 ARG HGy H 1 1.580 0.02 A 49 ARG C C 13 175.040 0.2 A 49 ARG CA C 13 55.760 0.2 A 49 ARG CB C 13 31.220 0.2 A 49 ARG CD C 13 42.820 0.2 A 49 ARG CG C 13 31.220 0.2 A 49 ARG N N 15 123.880 0.2 A 50 PHE H H 1 9.280 0.02 A 50 PHE HA H 1 5.380 0.02 A 50 PHE HBx H 1 2.730 0.02 A 50 PHE HBy H 1 2.880 0.02 A 50 PHE HDy H 1 6.910 0.02 A 50 PHE HDx H 1 6.890 0.02 A 50 PHE HEy H 1 6.950 0.02 A 50 PHE HEx H 1 6.940 0.02 A 50 PHE HZ H 1 6.920 0.02 A 50 PHE C C 13 175.040 0.2 A 50 PHE CA C 13 56.720 0.2 A 50 PHE CB C 13 43.350 0.2 A 50 PHE CDy C 13 131.380 0.2 A 50 PHE CDx C 13 131.330 0.2 A 50 PHE CEx C 13 130.480 0.2 A 50 PHE CEy C 13 130.600 0.2 A 50 PHE CZ C 13 129.110 0.2 A 50 PHE N N 15 125.245 0.2 A 51 GLU H H 1 8.740 0.02 A 51 GLU HA H 1 5.614 0.02 A 51 GLU HBx H 1 1.980 0.02 A 51 GLU HBy H 1 2.060 0.02 A 51 GLU HGx H 1 2.100 0.02 A 51 GLU HGy H 1 2.220 0.02 A 51 GLU C C 13 175.360 0.2 A 51 GLU CA C 13 54.940 0.2 A 51 GLU CB C 13 35.120 0.2 A 51 GLU CG C 13 36.280 0.2 A 51 GLU N N 15 118.110 0.2 A 52 PHE H H 1 8.490 0.02 A 52 PHE HA H 1 4.860 0.02 A 52 PHE HBx H 1 3.342 0.02 A 52 PHE HBy H 1 3.360 0.02 A 52 PHE HDx H 1 6.860 0.02 A 52 PHE HDy H 1 6.890 0.02 A 52 PHE HEy H 1 6.950 0.02 A 52 PHE HEx H 1 6.940 0.02 A 52 PHE HZ H 1 6.920 0.02 A 52 PHE C C 13 172.680 0.2 A 52 PHE CA C 13 58.490 0.2 A 52 PHE CB C 13 40.750 0.2 A 52 PHE CDy C 13 131.380 0.2 A 52 PHE CDx C 13 131.330 0.2 A 52 PHE CEx C 13 130.480 0.2 A 52 PHE CEy C 13 130.600 0.2 A 52 PHE CZ C 13 129.110 0.2 A 52 PHE N N 15 113.840 0.2 A 53 SER H H 1 8.580 0.02 A 53 SER HA H 1 5.253 0.02 A 53 SER HBy H 1 3.880 0.02 A 53 SER HBx H 1 3.717 0.02 A 53 SER C C 13 172.780 0.2 A 53 SER CA C 13 57.700 0.2 A 53 SER CB C 13 65.030 0.2 A 53 SER N N 15 114.700 0.2 A 54 LEU H H 1 9.410 0.02 A 54 LEU HA H 1 4.881 0.02 A 54 LEU HBx H 1 1.282 0.02 A 54 LEU HBy H 1 1.930 0.02 A 54 LEU HDx% H 1 1.010 0.02 A 54 LEU HDy% H 1 0.740 0.02 A 54 LEU HG H 1 0.858 0.02 A 54 LEU C C 13 175.180 0.2 A 54 LEU CA C 13 53.420 0.2 A 54 LEU CB C 13 45.400 0.2 A 54 LEU CDx C 13 23.480 0.2 A 54 LEU CDy C 13 23.500 0.2 A 54 LEU CG C 13 27.330 0.2 A 54 LEU N N 15 123.420 0.2 A 55 GLU H H 1 8.510 0.02 A 55 GLU HA H 1 4.738 0.02 A 55 GLU HBy H 1 1.968 0.02 A 55 GLU HBx H 1 1.797 0.02 A 55 GLU HGx H 1 1.982 0.02 A 55 GLU HGy H 1 2.124 0.02 A 55 GLU C C 13 176.050 0.2 A 55 GLU CA C 13 55.610 0.2 A 55 GLU CB C 13 29.580 0.2 A 55 GLU CG C 13 36.840 0.2 A 55 GLU N N 15 123.760 0.2 A 56 LEU H H 1 8.990 0.02 A 56 LEU HA H 1 4.320 0.02 A 56 LEU HBy H 1 1.630 0.02 A 56 LEU HBx H 1 1.570 0.02 A 56 LEU HDx% H 1 0.770 0.02 A 56 LEU HDy% H 1 0.760 0.02 A 56 LEU HG H 1 1.540 0.02 A 56 LEU CA C 13 55.520 0.2 A 56 LEU CB C 13 43.350 0.2 A 56 LEU CDy C 13 24.730 0.2 A 56 LEU CDx C 13 24.100 0.2 A 56 LEU CG C 13 26.770 0.2 A 56 LEU N N 15 125.520 0.2 A 57 TYR H H 1 8.130 0.02 A 57 TYR HA H 1 2.945 0.02 A 57 TYR HBx H 1 1.280 0.02 A 57 TYR HBy H 1 2.211 0.02 A 57 TYR HDx H 1 5.930 0.02 A 57 TYR HDy H 1 6.860 0.02 A 57 TYR HEx H 1 6.610 0.02 A 57 TYR HEy H 1 6.630 0.02 A 57 TYR CA C 13 61.160 0.2 A 57 TYR CB C 13 39.670 0.2 A 57 TYR CDy C 13 132.540 0.2 A 57 TYR CDx C 13 132.260 0.2 A 57 TYR CEx C 13 117.810 0.2 A 57 TYR CEy C 13 117.910 0.2 A 57 TYR N N 15 119.390 0.2 A 58 GLY H H 1 8.340 0.02 A 58 GLY HAx H 1 2.870 0.02 A 58 GLY HAy H 1 3.569 0.02 A 58 GLY C C 13 170.010 0.2 A 58 GLY CA C 13 42.570 0.2 A 59 LYS H H 1 7.490 0.02 A 59 LYS HA H 1 4.110 0.02 A 59 LYS HBy H 1 1.525 0.02 A 59 LYS HDx H 1 2.040 0.02 A 59 LYS HDy H 1 2.110 0.02 A 59 LYS HEx H 1 2.880 0.02 A 59 LYS HEy H 1 2.880 0.02 A 59 LYS HGy H 1 1.380 0.02 A 59 LYS HGx H 1 1.370 0.02 A 59 LYS C C 13 179.040 0.2 A 59 LYS CA C 13 57.320 0.2 A 59 LYS CB C 13 33.560 0.2 A 59 LYS CD C 13 29.130 0.2 A 59 LYS CE C 13 41.900 0.2 A 59 LYS CG C 13 24.840 0.2 A 59 LYS N N 15 112.590 0.2 A 60 ILE H H 1 8.510 0.02 A 60 ILE HA H 1 5.153 0.02 A 60 ILE HB H 1 2.044 0.02 A 60 ILE HD1% H 1 0.940 0.02 A 60 ILE HG1y H 1 1.300 0.02 A 60 ILE HG1x H 1 1.240 0.02 A 60 ILE HG2% H 1 0.800 0.02 A 60 ILE C C 13 174.990 0.2 A 60 ILE CA C 13 60.090 0.2 A 60 ILE CB C 13 42.920 0.2 A 60 ILE CD1 C 13 18.190 0.2 A 60 ILE CG1 C 13 25.450 0.2 A 60 ILE CG2 C 13 22.700 0.2 A 60 ILE N N 15 114.050 0.2 A 61 MET H H 1 8.350 0.02 A 61 MET HA H 1 4.820 0.02 A 61 MET HBx H 1 2.404 0.02 A 61 MET HBy H 1 2.430 0.02 A 61 MET HGy H 1 2.440 0.02 A 61 MET HGx H 1 2.410 0.02 A 61 MET C C 13 177.670 0.2 A 61 MET CA C 13 54.190 0.2 A 61 MET CB C 13 32.420 0.2 A 61 MET CG C 13 32.070 0.2 A 61 MET N N 15 117.520 0.2 A 62 THR H H 1 8.500 0.02 A 62 THR HA H 1 4.228 0.02 A 62 THR HB H 1 4.425 0.02 A 62 THR HG2% H 1 1.310 0.02 A 62 THR C C 13 175.490 0.2 A 62 THR CA C 13 64.520 0.2 A 62 THR CB C 13 68.960 0.2 A 62 THR CG2 C 13 22.540 0.2 A 62 THR N N 15 111.020 0.2 A 63 GLU H H 1 7.590 0.02 A 63 GLU HA H 1 4.530 0.02 A 63 GLU HBy H 1 2.056 0.02 A 63 GLU HBx H 1 1.924 0.02 A 63 GLU HGx H 1 2.190 0.02 A 63 GLU HGy H 1 2.190 0.02 A 63 GLU C C 13 175.720 0.2 A 63 GLU CA C 13 56.300 0.2 A 63 GLU CB C 13 29.060 0.2 A 63 GLU CG C 13 36.390 0.2 A 63 GLU N N 15 120.720 0.2 A 64 TYR H H 1 7.800 0.02 A 64 TYR HA H 1 5.170 0.02 A 64 TYR HBx H 1 3.241 0.02 A 64 TYR HBy H 1 3.340 0.02 A 64 TYR HDy H 1 6.870 0.02 A 64 TYR HDx H 1 6.860 0.02 A 64 TYR HEy H 1 6.640 0.02 A 64 TYR HEx H 1 6.630 0.02 A 64 TYR C C 13 173.860 0.2 A 64 TYR CA C 13 55.810 0.2 A 64 TYR CB C 13 40.940 0.2 A 64 TYR CDy C 13 132.540 0.2 A 64 TYR CDx C 13 132.260 0.2 A 64 TYR CEx C 13 117.810 0.2 A 64 TYR CEy C 13 117.910 0.2 A 64 TYR N N 15 124.640 0.2 A 65 ARG H H 1 8.650 0.02 A 65 ARG HA H 1 4.920 0.02 A 65 ARG HBx H 1 1.740 0.02 A 65 ARG HBy H 1 1.920 0.02 A 65 ARG HDy H 1 3.147 0.02 A 65 ARG HGy H 1 1.710 0.02 A 65 ARG HGx H 1 1.600 0.02 A 65 ARG C C 13 175.290 0.2 A 65 ARG CA C 13 54.700 0.2 A 65 ARG CB C 13 33.570 0.2 A 65 ARG CD C 13 43.590 0.2 A 65 ARG CG C 13 27.620 0.2 A 65 ARG N N 15 119.200 0.2 A 66 LYS H H 1 9.020 0.02 A 66 LYS HA H 1 5.440 0.02 A 66 LYS HBx H 1 1.421 0.02 A 66 LYS HBy H 1 1.910 0.02 A 66 LYS HDx H 1 1.560 0.02 A 66 LYS HDy H 1 1.850 0.02 A 66 LYS HEx H 1 2.730 0.02 A 66 LYS HEy H 1 3.074 0.02 A 66 LYS HGx H 1 1.162 0.02 A 66 LYS HGy H 1 1.420 0.02 A 66 LYS C C 13 173.960 0.2 A 66 LYS CA C 13 54.620 0.2 A 66 LYS CB C 13 37.420 0.2 A 66 LYS CD C 13 30.160 0.2 A 66 LYS CE C 13 42.230 0.2 A 66 LYS CG C 13 24.290 0.2 A 66 LYS N N 15 121.700 0.2 A 67 ASN H H 1 8.760 0.02 A 67 ASN HA H 1 4.897 0.02 A 67 ASN HBx H 1 2.320 0.02 A 67 ASN HBy H 1 2.610 0.02 A 67 ASN HD2y H 1 7.370 0.02 A 67 ASN HD2x H 1 6.750 0.02 A 67 ASN CA C 13 52.880 0.2 A 67 ASN CB C 13 41.080 0.2 A 67 ASN N N 15 122.280 0.2 A 68 VAL H H 1 9.040 0.02 A 68 VAL HA H 1 3.968 0.02 A 68 VAL HB H 1 2.147 0.02 A 68 VAL HGx% H 1 0.910 0.02 A 68 VAL HGy% H 1 1.000 0.02 A 68 VAL C C 13 174.990 0.2 A 68 VAL CA C 13 63.710 0.2 A 68 VAL CB C 13 31.980 0.2 A 68 VAL CGx C 13 21.560 0.2 A 68 VAL CGy C 13 21.560 0.2 A 68 VAL N N 15 127.860 0.2 A 69 GLY H H 1 8.380 0.02 A 69 GLY HAx H 1 3.960 0.02 A 69 GLY HAy H 1 4.564 0.02 A 69 GLY C C 13 173.560 0.2 A 69 GLY CA C 13 43.930 0.2 A 69 GLY N N 15 117.770 0.2 A 70 LEU H H 1 8.530 0.02 A 70 LEU HA H 1 4.212 0.02 A 70 LEU HBx H 1 1.540 0.02 A 70 LEU HBy H 1 1.662 0.02 A 70 LEU HDx% H 1 1.340 0.02 A 70 LEU HDy% H 1 0.890 0.02 A 70 LEU HG H 1 2.094 0.02 A 70 LEU C C 13 179.460 0.2 A 70 LEU CA C 13 57.710 0.2 A 70 LEU CB C 13 42.800 0.2 A 70 LEU CDy C 13 25.080 0.2 A 70 LEU CDx C 13 23.450 0.2 A 70 LEU CG C 13 27.340 0.2 A 70 LEU N N 15 119.030 0.2 A 71 ARG H H 1 8.660 0.02 A 71 ARG HA H 1 4.330 0.02 A 71 ARG HBx H 1 1.620 0.02 A 71 ARG HBy H 1 1.850 0.02 A 71 ARG HDy H 1 3.135 0.02 A 71 ARG HGy H 1 1.830 0.02 A 71 ARG HGx H 1 1.590 0.02 A 71 ARG C C 13 174.720 0.2 A 71 ARG CA C 13 55.960 0.2 A 71 ARG CB C 13 32.190 0.2 A 71 ARG CD C 13 42.910 0.2 A 71 ARG CG C 13 27.500 0.2 A 71 ARG N N 15 114.000 0.2 A 72 ASN H H 1 7.390 0.02 A 72 ASN HA H 1 4.500 0.02 A 72 ASN HBx H 1 2.476 0.02 A 72 ASN HBy H 1 2.748 0.02 A 72 ASN HD2y H 1 7.290 0.02 A 72 ASN HD2x H 1 6.630 0.02 A 72 ASN C C 13 172.960 0.2 A 72 ASN CA C 13 51.890 0.2 A 72 ASN CB C 13 41.260 0.2 A 72 ASN N N 15 112.690 0.2 A 73 ILE H H 1 8.450 0.02 A 73 ILE HA H 1 4.662 0.02 A 73 ILE HB H 1 1.602 0.02 A 73 ILE HD1% H 1 0.800 0.02 A 73 ILE HG1y H 1 1.823 0.02 A 73 ILE HG1x H 1 1.081 0.02 A 73 ILE HG2% H 1 0.400 0.02 A 73 ILE C C 13 174.480 0.2 A 73 ILE CA C 13 60.820 0.2 A 73 ILE CB C 13 43.000 0.2 A 73 ILE CD1 C 13 16.890 0.2 A 73 ILE CG1 C 13 27.990 0.2 A 73 ILE CG2 C 13 20.360 0.2 A 73 ILE N N 15 117.680 0.2 A 74 ILE H H 1 8.550 0.02 A 74 ILE HA H 1 4.964 0.02 A 74 ILE HB H 1 1.573 0.02 A 74 ILE HD1% H 1 0.680 0.02 A 74 ILE HG1x H 1 0.850 0.02 A 74 ILE HG1y H 1 1.510 0.02 A 74 ILE HG2% H 1 0.790 0.02 A 74 ILE C C 13 175.560 0.2 A 74 ILE CA C 13 60.610 0.2 A 74 ILE CB C 13 41.020 0.2 A 74 ILE CD1 C 13 14.420 0.2 A 74 ILE CG1 C 13 27.750 0.2 A 74 ILE CG2 C 13 17.070 0.2 A 74 ILE N N 15 125.390 0.2 A 75 PHE H H 1 9.790 0.02 A 75 PHE HA H 1 5.623 0.02 A 75 PHE HBx H 1 2.820 0.02 A 75 PHE HBy H 1 3.030 0.02 A 75 PHE HDy H 1 6.910 0.02 A 75 PHE HDx H 1 6.890 0.02 A 75 PHE HEy H 1 6.950 0.02 A 75 PHE HEx H 1 6.940 0.02 A 75 PHE HZ H 1 6.920 0.02 A 75 PHE C C 13 175.080 0.2 A 75 PHE CA C 13 57.180 0.2 A 75 PHE CB C 13 42.120 0.2 A 75 PHE CDy C 13 131.380 0.2 A 75 PHE CDx C 13 131.330 0.2 A 75 PHE CEx C 13 130.480 0.2 A 75 PHE CEy C 13 130.600 0.2 A 75 PHE CZ C 13 129.110 0.2 A 75 PHE N N 15 126.210 0.2 A 76 SER H H 1 8.970 0.02 A 76 SER HA H 1 5.040 0.02 A 76 SER HBy H 1 3.605 0.02 A 76 SER C C 13 173.710 0.2 A 76 SER CA C 13 56.930 0.2 A 76 SER CB C 13 64.210 0.2 A 76 SER N N 15 116.400 0.2 A 77 ILE H H 1 9.110 0.02 A 77 ILE HA H 1 4.472 0.02 A 77 ILE HB H 1 1.583 0.02 A 77 ILE HD1% H 1 0.230 0.02 A 77 ILE HG1x H 1 0.854 0.02 A 77 ILE HG1y H 1 1.223 0.02 A 77 ILE HG2% H 1 0.790 0.02 A 77 ILE C C 13 175.060 0.2 A 77 ILE CA C 13 59.620 0.2 A 77 ILE CB C 13 40.960 0.2 A 77 ILE CD1 C 13 14.460 0.2 A 77 ILE CG1 C 13 27.750 0.2 A 77 ILE CG2 C 13 18.790 0.2 A 77 ILE N N 15 129.270 0.2 A 78 GLN H H 1 9.970 0.02 A 78 GLN HA H 1 4.380 0.02 A 78 GLN HBy H 1 2.143 0.02 A 78 GLN HBx H 1 1.990 0.02 A 78 GLN HE2y H 1 7.470 0.02 A 78 GLN HE2x H 1 6.820 0.02 A 78 GLN HGx H 1 2.380 0.02 A 78 GLN HGy H 1 2.490 0.02 A 78 GLN C C 13 175.970 0.2 A 78 GLN CA C 13 55.450 0.2 A 78 GLN CB C 13 30.160 0.2 A 78 GLN CG C 13 34.140 0.2 A 78 GLN N N 15 128.300 0.2 A 79 LYS H H 1 7.940 0.02 A 79 LYS HA H 1 4.502 0.02 A 79 LYS HBx H 1 1.200 0.02 A 79 LYS HBy H 1 2.350 0.02 A 79 LYS HDy H 1 1.680 0.02 A 79 LYS HDx H 1 1.320 0.02 A 79 LYS HGx H 1 0.620 0.02 A 79 LYS HGy H 1 0.880 0.02 A 79 LYS C C 13 176.580 0.2 A 79 LYS CA C 13 57.020 0.2 A 79 LYS CB C 13 34.970 0.2 A 79 LYS CD C 13 31.220 0.2 A 79 LYS CE C 13 40.940 0.2 A 79 LYS CG C 13 26.340 0.2 A 79 LYS N N 15 124.960 0.2 A 80 GLU H H 1 8.130 0.02 A 80 GLU HA H 1 3.950 0.02 A 80 GLU HBy H 1 1.820 0.02 A 80 GLU HBx H 1 1.610 0.02 A 80 GLU HGx H 1 1.920 0.02 A 80 GLU HGy H 1 2.100 0.02 A 80 GLU C C 13 175.680 0.2 A 80 GLU CA C 13 59.610 0.2 A 80 GLU CB C 13 30.720 0.2 A 80 GLU CG C 13 36.690 0.2 A 80 GLU N N 15 122.980 0.2 A 81 GLU H H 1 8.060 0.02 A 81 GLU HA H 1 4.570 0.02 A 81 GLU HBx H 1 1.870 0.02 A 81 GLU HBy H 1 1.952 0.02 A 81 GLU HGx H 1 2.160 0.02 A 81 GLU HGy H 1 2.170 0.02 A 81 GLU C C 13 175.170 0.2 A 81 GLU CA C 13 54.000 0.2 A 81 GLU CB C 13 32.840 0.2 A 81 GLU CG C 13 36.410 0.2 A 81 GLU N N 15 115.130 0.2 A 82 ARG H H 1 8.680 0.02 A 82 ARG HA H 1 4.270 0.02 A 82 ARG HBx H 1 1.690 0.02 A 82 ARG HBy H 1 1.690 0.02 A 82 ARG HDx H 1 2.500 0.02 A 82 ARG HDy H 1 2.700 0.02 A 82 ARG HGx H 1 1.410 0.02 A 82 ARG HGy H 1 1.410 0.02 A 82 ARG C C 13 175.740 0.2 A 82 ARG CA C 13 56.960 0.2 A 82 ARG CB C 13 29.660 0.2 A 82 ARG CD C 13 42.500 0.2 A 82 ARG CG C 13 24.420 0.2 A 82 ARG N N 15 124.910 0.2 A 83 SER H H 1 8.220 0.02 A 83 SER HA H 1 4.610 0.02 A 83 SER HBy H 1 4.035 0.02 A 83 SER C C 13 172.940 0.2 A 83 SER CA C 13 58.370 0.2 A 83 SER CB C 13 64.830 0.2 A 83 SER N N 15 121.150 0.2 A 84 TRP H H 1 9.480 0.02 A 84 TRP HA H 1 3.912 0.02 A 84 TRP HBx H 1 3.050 0.02 A 84 TRP HBy H 1 3.171 0.02 A 84 TRP HD1 H 1 6.930 0.02 A 84 TRP HE1 H 1 9.960 0.02 A 84 TRP HE3 H 1 7.170 0.02 A 84 TRP HH2 H 1 6.820 0.02 A 84 TRP HZ2 H 1 7.140 0.02 A 84 TRP HZ3 H 1 7.290 0.02 A 84 TRP C C 13 176.320 0.2 A 84 TRP CA C 13 58.300 0.2 A 84 TRP CB C 13 29.600 0.2 A 84 TRP CD1 C 13 126.160 0.2 A 84 TRP CE3 C 13 120.380 0.2 A 84 TRP CH2 C 13 123.750 0.2 A 84 TRP CZ2 C 13 114.190 0.2 A 84 TRP CZ3 C 13 121.570 0.2 A 84 TRP N N 15 128.620 0.2 A 85 TRP H H 1 8.900 0.02 A 85 TRP HA H 1 4.690 0.02 A 85 TRP HBx H 1 2.900 0.02 A 85 TRP HBy H 1 3.070 0.02 A 85 TRP HD1 H 1 7.000 0.02 A 85 TRP HE1 H 1 11.000 0.02 A 85 TRP HE3 H 1 7.170 0.02 A 85 TRP HH2 H 1 6.820 0.02 A 85 TRP HZ2 H 1 7.140 0.02 A 85 TRP HZ3 H 1 6.680 0.02 A 85 TRP C C 13 177.590 0.2 A 85 TRP CA C 13 55.410 0.2 A 85 TRP CB C 13 29.550 0.2 A 85 TRP CD1 C 13 126.160 0.2 A 85 TRP CE3 C 13 120.380 0.2 A 85 TRP CH2 C 13 123.750 0.2 A 85 TRP CZ2 C 13 114.190 0.2 A 85 TRP CZ3 C 13 121.570 0.2 A 85 TRP N N 15 130.040 0.2 A 86 THR H H 1 7.050 0.02 A 86 THR HA H 1 4.133 0.02 A 86 THR HB H 1 4.157 0.02 A 86 THR HG2% H 1 1.280 0.02 A 86 THR C C 13 172.440 0.2 A 86 THR CA C 13 63.850 0.2 A 86 THR CB C 13 68.840 0.2 A 86 THR CG2 C 13 22.000 0.2 A 86 THR N N 15 114.510 0.2 A 87 ARG H H 1 6.940 0.02 A 87 ARG HA H 1 4.520 0.02 A 87 ARG HBy H 1 1.940 0.02 A 87 ARG HBx H 1 1.780 0.02 A 87 ARG HDx H 1 2.440 0.02 A 87 ARG HDy H 1 2.730 0.02 A 87 ARG HGx H 1 1.140 0.02 A 87 ARG HGy H 1 1.510 0.02 A 87 ARG C C 13 171.810 0.2 A 87 ARG CA C 13 54.050 0.2 A 87 ARG CB C 13 30.880 0.2 A 87 ARG CD C 13 42.150 0.2 A 87 ARG CG C 13 25.450 0.2 A 87 ARG N N 15 114.550 0.2 A 88 LEU H H 1 7.000 0.02 A 88 LEU HA H 1 3.462 0.02 A 88 LEU HBx H 1 -1.070 0.02 A 88 LEU HBy H 1 0.660 0.02 A 88 LEU HDx% H 1 0.080 0.02 A 88 LEU HDy% H 1 0.360 0.02 A 88 LEU HG H 1 1.060 0.02 A 88 LEU CA C 13 57.590 0.2 A 88 LEU CB C 13 41.100 0.2 A 88 LEU CDy C 13 25.010 0.2 A 88 LEU CDx C 13 22.020 0.2 A 88 LEU CG C 13 26.770 0.2 A 88 LEU N N 15 117.810 0.2 A 89 LEU H H 1 7.930 0.02 A 89 LEU HA H 1 4.602 0.02 A 89 LEU HBx H 1 1.480 0.02 A 89 LEU HBy H 1 1.530 0.02 A 89 LEU HDx% H 1 0.870 0.02 A 89 LEU HDy% H 1 0.840 0.02 A 89 LEU HG H 1 1.520 0.02 A 89 LEU C C 13 176.480 0.2 A 89 LEU CA C 13 53.450 0.2 A 89 LEU CB C 13 42.810 0.2 A 89 LEU CDy C 13 25.320 0.2 A 89 LEU CDx C 13 23.700 0.2 A 89 LEU CG C 13 27.220 0.2 A 89 LEU N N 15 114.190 0.2 A 90 LYS H H 1 7.900 0.02 A 90 LYS HA H 1 3.662 0.02 A 90 LYS HBx H 1 1.401 0.02 A 90 LYS HBy H 1 1.610 0.02 A 90 LYS HDx H 1 1.180 0.02 A 90 LYS HDy H 1 1.440 0.02 A 90 LYS HEx H 1 2.790 0.02 A 90 LYS HEy H 1 2.790 0.02 A 90 LYS HGx H 1 1.170 0.02 A 90 LYS HGy H 1 1.170 0.02 A 90 LYS C C 13 178.910 0.2 A 90 LYS CA C 13 59.640 0.2 A 90 LYS CB C 13 32.140 0.2 A 90 LYS CD C 13 28.860 0.2 A 90 LYS CE C 13 42.180 0.2 A 90 LYS CG C 13 24.140 0.2 A 90 LYS N N 15 119.810 0.2 A 91 SER H H 1 8.340 0.02 A 91 SER HA H 1 4.180 0.02 A 91 SER HBx H 1 3.600 0.02 A 91 SER HBy H 1 3.943 0.02 A 91 SER C C 13 175.130 0.2 A 91 SER CA C 13 58.000 0.2 A 91 SER CB C 13 63.820 0.2 A 91 SER N N 15 112.700 0.2 A 92 GLU H H 1 8.830 0.02 A 92 GLU HA H 1 4.030 0.02 A 92 GLU HBy H 1 2.070 0.02 A 92 GLU HBx H 1 1.920 0.02 A 92 GLU HGx H 1 2.220 0.02 A 92 GLU HGy H 1 2.220 0.02 A 92 GLU C C 13 176.820 0.2 A 92 GLU CA C 13 57.090 0.2 A 92 GLU CB C 13 30.520 0.2 A 92 GLU CG C 13 36.490 0.2 A 92 GLU N N 15 124.390 0.2 A 93 GLU H H 1 8.100 0.02 A 93 GLU HA H 1 4.090 0.02 A 93 GLU HBy H 1 1.972 0.02 A 93 GLU HBx H 1 1.810 0.02 A 93 GLU HGx H 1 2.210 0.02 A 93 GLU HGy H 1 2.230 0.02 A 93 GLU CA C 13 56.380 0.2 A 93 GLU CB C 13 30.360 0.2 A 93 GLU CG C 13 36.480 0.2 A 93 GLU N N 15 120.390 0.2 A 94 LYS H H 1 8.510 0.02 A 94 LYS HA H 1 4.920 0.02 A 94 LYS HBx H 1 1.850 0.02 A 94 LYS HBy H 1 1.850 0.02 A 94 LYS HDx H 1 1.610 0.02 A 94 LYS HDy H 1 1.610 0.02 A 94 LYS HEx H 1 2.930 0.02 A 94 LYS HEy H 1 2.930 0.02 A 94 LYS HGy H 1 1.380 0.02 A 94 LYS HGx H 1 1.370 0.02 A 94 LYS CA C 13 55.250 0.2 A 94 LYS CB C 13 32.380 0.2 A 94 LYS CD C 13 28.780 0.2 A 94 LYS CE C 13 42.770 0.2 A 94 LYS CG C 13 24.910 0.2 A 94 LYS N N 15 125.000 0.2 A 95 PRO HA H 1 4.190 0.02 A 95 PRO HBy H 1 2.040 0.02 A 95 PRO HBx H 1 1.880 0.02 A 95 PRO HDx H 1 3.740 0.02 A 95 PRO HDy H 1 3.860 0.02 A 95 PRO HGy H 1 2.030 0.02 A 95 PRO HGx H 1 1.920 0.02 A 95 PRO C C 13 175.800 0.2 A 95 PRO CA C 13 62.660 0.2 A 95 PRO CB C 13 32.570 0.2 A 95 PRO CD C 13 51.150 0.2 A 95 PRO CG C 13 27.480 0.2 A 96 ALA H H 1 8.163 0.02 A 96 ALA HA H 1 4.360 0.02 A 96 ALA HB% H 1 1.180 0.02 A 96 ALA CA C 13 50.960 0.2 A 96 ALA CB C 13 18.670 0.2 A 96 ALA N N 15 124.992 0.2 A 97 PRO HA H 1 4.360 0.02 A 97 PRO HBx H 1 2.070 0.02 A 97 PRO HBy H 1 2.380 0.02 A 97 PRO HDx H 1 3.520 0.02 A 97 PRO HDy H 1 3.610 0.02 A 97 PRO HGx H 1 2.110 0.02 A 97 PRO HGy H 1 2.114 0.02 A 97 PRO C C 13 176.310 0.2 A 97 PRO CA C 13 64.950 0.2 A 97 PRO CB C 13 32.230 0.2 A 97 PRO CD C 13 50.870 0.2 A 97 PRO CG C 13 27.800 0.2 A 98 TYR H H 1 6.420 0.02 A 98 TYR HA H 1 4.620 0.02 A 98 TYR HBx H 1 2.670 0.02 A 98 TYR HBy H 1 3.580 0.02 A 98 TYR HDy H 1 7.030 0.02 A 98 TYR HDx H 1 6.860 0.02 A 98 TYR HEy H 1 6.640 0.02 A 98 TYR HEx H 1 6.630 0.02 A 98 TYR C C 13 172.700 0.2 A 98 TYR CA C 13 56.960 0.2 A 98 TYR CB C 13 36.730 0.2 A 98 TYR CDy C 13 132.540 0.2 A 98 TYR CDx C 13 132.260 0.2 A 98 TYR CEx C 13 117.810 0.2 A 98 TYR CEy C 13 117.910 0.2 A 98 TYR N N 15 111.900 0.2 A 99 ILE H H 1 7.270 0.02 A 99 ILE HA H 1 4.670 0.02 A 99 ILE HB H 1 1.630 0.02 A 99 ILE HD1% H 1 0.570 0.02 A 99 ILE HG1y H 1 0.650 0.02 A 99 ILE HG1x H 1 0.240 0.02 A 99 ILE HG2% H 1 0.550 0.02 A 99 ILE C C 13 175.600 0.2 A 99 ILE CA C 13 60.720 0.2 A 99 ILE CB C 13 37.590 0.2 A 99 ILE CD1 C 13 14.360 0.2 A 99 ILE CG1 C 13 27.800 0.2 A 99 ILE CG2 C 13 17.570 0.2 A 99 ILE N N 15 122.420 0.2 A 100 LYS H H 1 9.350 0.02 A 100 LYS HA H 1 4.780 0.02 A 100 LYS HBx H 1 1.540 0.02 A 100 LYS HBy H 1 1.970 0.02 A 100 LYS HDy H 1 1.660 0.02 A 100 LYS HDx H 1 1.590 0.02 A 100 LYS HEx H 1 2.930 0.02 A 100 LYS HEy H 1 2.930 0.02 A 100 LYS HGx H 1 1.350 0.02 A 100 LYS HGy H 1 1.350 0.02 A 100 LYS C C 13 174.930 0.2 A 100 LYS CA C 13 54.100 0.2 A 100 LYS CB C 13 37.300 0.2 A 100 LYS CD C 13 29.490 0.2 A 100 LYS CE C 13 41.780 0.2 A 100 LYS CG C 13 25.160 0.2 A 100 LYS N N 15 127.950 0.2 A 101 VAL H H 1 8.000 0.02 A 101 VAL HA H 1 3.210 0.02 A 101 VAL HB H 1 0.730 0.02 A 101 VAL HGx% H 1 0.120 0.02 A 101 VAL HGy% H 1 -1.190 0.02 A 101 VAL C C 13 175.400 0.2 A 101 VAL CA C 13 63.350 0.2 A 101 VAL CB C 13 32.830 0.2 A 101 VAL CGy C 13 21.480 0.2 A 101 VAL CGx C 13 19.470 0.2 A 101 VAL N N 15 121.070 0.2 A 102 ASP H H 1 8.770 0.02 A 102 ASP HA H 1 4.420 0.02 A 102 ASP HBx H 1 1.930 0.02 A 102 ASP HBy H 1 2.710 0.02 A 102 ASP C C 13 175.970 0.2 A 102 ASP CA C 13 51.540 0.2 A 102 ASP CB C 13 39.540 0.2 A 102 ASP N N 15 124.030 0.2 A 103 TRP H H 1 7.840 0.02 A 103 TRP HA H 1 4.393 0.02 A 103 TRP HBy H 1 3.410 0.02 A 103 TRP HBx H 1 3.030 0.02 A 103 TRP HD1 H 1 7.240 0.02 A 103 TRP HE1 H 1 9.820 0.02 A 103 TRP HE3 H 1 7.170 0.02 A 103 TRP HH2 H 1 6.820 0.02 A 103 TRP HZ2 H 1 7.240 0.02 A 103 TRP HZ3 H 1 6.680 0.02 A 103 TRP C C 13 177.460 0.2 A 103 TRP CA C 13 59.670 0.2 A 103 TRP CB C 13 29.200 0.2 A 103 TRP CD1 C 13 126.160 0.2 A 103 TRP CE3 C 13 120.380 0.2 A 103 TRP CH2 C 13 123.750 0.2 A 103 TRP CZ2 C 13 114.190 0.2 A 103 TRP CZ3 C 13 121.570 0.2 A 103 TRP N N 15 125.960 0.2 A 104 ASN H H 1 8.170 0.02 A 104 ASN HA H 1 4.620 0.02 A 104 ASN HBx H 1 2.700 0.02 A 104 ASN HBy H 1 2.820 0.02 A 104 ASN HD2y H 1 7.780 0.02 A 104 ASN HD2x H 1 6.900 0.02 A 104 ASN C C 13 176.120 0.2 A 104 ASN CA C 13 55.800 0.2 A 104 ASN CB C 13 38.820 0.2 A 104 ASN N N 15 115.980 0.2 A 105 LYS H H 1 6.920 0.02 A 105 LYS HA H 1 4.420 0.02 A 105 LYS HBx H 1 1.130 0.02 A 105 LYS HBy H 1 1.480 0.02 A 105 LYS HDx H 1 0.770 0.02 A 105 LYS HDy H 1 1.200 0.02 A 105 LYS HEx H 1 2.340 0.02 A 105 LYS HEy H 1 2.340 0.02 A 105 LYS HGy H 1 1.110 0.02 A 105 LYS HGx H 1 0.900 0.02 A 105 LYS C C 13 175.590 0.2 A 105 LYS CA C 13 55.880 0.2 A 105 LYS CB C 13 35.760 0.2 A 105 LYS CD C 13 28.280 0.2 A 105 LYS CE C 13 41.460 0.2 A 105 LYS CG C 13 25.200 0.2 A 105 LYS N N 15 115.980 0.2 A 106 TRP H H 1 7.970 0.02 A 106 TRP HA H 1 4.140 0.02 A 106 TRP HBx H 1 3.020 0.02 A 106 TRP HBy H 1 3.420 0.02 A 106 TRP HD1 H 1 7.100 0.02 A 106 TRP HE1 H 1 10.240 0.02 A 106 TRP HE3 H 1 7.170 0.02 A 106 TRP HH2 H 1 6.820 0.02 A 106 TRP HZ2 H 1 7.600 0.02 A 106 TRP HZ3 H 1 6.680 0.02 A 106 TRP C C 13 175.850 0.2 A 106 TRP CA C 13 59.030 0.2 A 106 TRP CB C 13 29.640 0.2 A 106 TRP CD1 C 13 126.160 0.2 A 106 TRP CE3 C 13 120.380 0.2 A 106 TRP CH2 C 13 123.750 0.2 A 106 TRP CZ2 C 13 114.190 0.2 A 106 TRP CZ3 C 13 121.570 0.2 A 106 TRP N N 15 122.350 0.2 A 107 CYS H H 1 7.600 0.02 A 107 CYS HA H 1 4.720 0.02 A 107 CYS HBx H 1 2.650 0.02 A 107 CYS HBy H 1 3.040 0.02 A 107 CYS C C 13 171.300 0.2 A 107 CYS CA C 13 56.210 0.2 A 107 CYS CB C 13 31.600 0.2 A 107 CYS N N 15 124.170 0.2 A 108 ASP H H 1 8.590 0.02 A 108 ASP HA H 1 4.790 0.02 A 108 ASP HBy H 1 2.740 0.02 A 108 ASP HBx H 1 2.430 0.02 A 108 ASP C C 13 177.020 0.2 A 108 ASP CA C 13 53.940 0.2 A 108 ASP CB C 13 42.260 0.2 A 108 ASP N N 15 119.340 0.2 A 109 GLU H H 1 7.990 0.02 A 109 GLU HA H 1 4.140 0.02 A 109 GLU HBx H 1 1.620 0.02 A 109 GLU HBy H 1 1.960 0.02 A 109 GLU HGx H 1 2.220 0.02 A 109 GLU HGy H 1 2.220 0.02 A 109 GLU C C 13 177.450 0.2 A 109 GLU CA C 13 58.530 0.2 A 109 GLU CB C 13 29.290 0.2 A 109 GLU CG C 13 36.490 0.2 A 109 GLU N N 15 122.150 0.2 A 110 ASP H H 1 8.060 0.02 A 110 ASP HA H 1 4.270 0.02 A 110 ASP HBx H 1 2.550 0.02 A 110 ASP HBy H 1 2.560 0.02 A 110 ASP C C 13 176.330 0.2 A 110 ASP CA C 13 54.840 0.2 A 110 ASP CB C 13 40.200 0.2 A 110 ASP N N 15 115.350 0.2 A 111 GLU H H 1 7.530 0.02 A 111 GLU HA H 1 4.240 0.02 A 111 GLU HBx H 1 1.950 0.02 A 111 GLU HBy H 1 2.120 0.02 A 111 GLU HGx H 1 2.190 0.02 A 111 GLU HGy H 1 2.190 0.02 A 111 GLU C C 13 176.950 0.2 A 111 GLU CA C 13 56.340 0.2 A 111 GLU CB C 13 31.190 0.2 A 111 GLU CG C 13 36.840 0.2 A 111 GLU N N 15 118.620 0.2 A 112 GLU H H 1 7.620 0.02 A 112 GLU HA H 1 4.040 0.02 A 112 GLU HBy H 1 2.150 0.02 A 112 GLU HBx H 1 1.960 0.02 A 112 GLU HGx H 1 2.310 0.02 A 112 GLU C C 13 176.820 0.2 A 112 GLU CA C 13 62.900 0.2 A 112 GLU CB C 13 32.660 0.2 A 112 GLU CG C 13 36.470 0.2 A 112 GLU N N 15 121.870 0.2 A 113 VAL H H 1 8.090 0.02 A 113 VAL HA H 1 4.040 0.02 A 113 VAL HB H 1 2.050 0.02 A 113 VAL HGx% H 1 0.870 0.02 A 113 VAL HGy% H 1 0.860 0.02 A 113 VAL C C 13 175.950 0.2 A 113 VAL CA C 13 62.900 0.2 A 113 VAL CB C 13 32.660 0.2 A 113 VAL CGx C 13 21.010 0.2 A 113 VAL CGy C 13 21.010 0.2 A 113 VAL N N 15 120.570 0.2 A 114 ASN H H 1 8.270 0.02 A 114 ASN HA H 1 4.770 0.02 A 114 ASN HBx H 1 2.720 0.02 A 114 ASN HBy H 1 2.860 0.02 A 114 ASN HD2y H 1 7.590 0.02 A 114 ASN HD2x H 1 6.910 0.02 A 114 ASN C C 13 175.320 0.2 A 114 ASN CA C 13 53.610 0.2 A 114 ASN CB C 13 39.360 0.2 A 114 ASN N N 15 121.350 0.2 A 115 SER H H 1 8.180 0.02 A 115 SER HA H 1 4.410 0.02 A 115 SER HBx H 1 3.840 0.02 A 115 SER HBy H 1 3.880 0.02 A 115 SER C C 13 173.600 0.2 A 115 SER CA C 13 58.850 0.2 A 115 SER CB C 13 63.980 0.2 A 115 SER N N 15 116.550 0.2 A 116 GLU H H 1 8.560 0.02 A 116 GLU HA H 1 4.320 0.02 A 116 GLU HBx H 1 1.940 0.02 A 116 GLU HBy H 1 2.050 0.02 A 116 GLU HGx H 1 2.250 0.02 A 116 GLU HGy H 1 2.250 0.02 A 116 GLU C C 13 176.900 0.2 A 116 GLU CA C 13 57.240 0.2 A 116 GLU CB C 13 30.350 0.2 A 116 GLU CG C 13 36.540 0.2 A 116 GLU N N 15 122.780 0.2 A 117 THR H H 1 8.100 0.02 A 117 THR HA H 1 4.280 0.02 A 117 THR HB H 1 4.175 0.02 A 117 THR HG2% H 1 1.150 0.02 A 117 THR C C 13 174.360 0.2 A 117 THR CA C 13 62.110 0.2 A 117 THR CB C 13 70.030 0.2 A 117 THR CG2 C 13 21.880 0.2 A 117 THR N N 15 114.460 0.2 A 118 ALA H H 1 8.270 0.02 A 118 ALA HA H 1 4.320 0.02 A 118 ALA HB% H 1 1.350 0.02 A 118 ALA C C 13 177.740 0.2 A 118 ALA CA C 13 52.840 0.2 A 118 ALA CB C 13 19.530 0.2 A 118 ALA N N 15 126.730 0.2 A 119 SER H H 1 8.310 0.02 A 119 SER HA H 1 4.380 0.02 A 119 SER HBx H 1 3.800 0.02 A 119 SER HBy H 1 3.830 0.02 A 119 SER C C 13 174.570 0.2 A 119 SER CA C 13 58.640 0.2 A 119 SER CB C 13 63.990 0.2 A 119 SER N N 15 115.340 0.2 A 120 ASP H H 1 8.330 0.02 A 120 ASP HA H 1 4.560 0.02 A 120 ASP HBx H 1 2.610 0.02 A 120 ASP HBy H 1 2.690 0.02 A 120 ASP C C 13 175.650 0.2 A 120 ASP CA C 13 54.700 0.2 A 120 ASP CB C 13 41.290 0.2 A 121 ASP H H 1 8.300 0.02 A 121 ASP HA H 1 4.290 0.02 A 121 ASP HBx H 1 2.610 0.02 A 121 ASP HBy H 1 2.690 0.02 A 121 ASP C C 13 176.970 0.2 A 121 ASP CA C 13 55.080 0.2 A 121 ASP CB C 13 41.400 0.2 A 121 ASP N N 15 121.300 0.2 A 122 GLU H H 1 8.400 0.02 A 122 GLU HA H 1 4.150 0.02 A 122 GLU HBx H 1 1.930 0.02 A 122 GLU HBy H 1 2.060 0.02 A 122 GLU HGx H 1 2.220 0.02 A 122 GLU HGy H 1 2.220 0.02 A 122 GLU CA C 13 57.590 0.2 A 122 GLU CB C 13 30.010 0.2 A 122 GLU CG C 13 36.560 0.2 A 122 GLU N N 15 121.320 0.2 A 123 SER H H 1 8.240 0.02 A 123 SER HA H 1 4.250 0.02 A 123 SER HBy H 1 3.843 0.02 A 123 SER HBx H 1 3.840 0.02 A 123 SER C C 13 174.770 0.2 A 123 SER CA C 13 59.780 0.2 A 123 SER CB C 13 63.540 0.2 A 123 SER N N 15 116.050 0.2 A 124 ALA H H 1 7.980 0.02 A 124 ALA HA H 1 4.144 0.02 A 124 ALA HB% H 1 1.140 0.02 A 124 ALA C C 13 177.540 0.2 A 124 ALA CA C 13 53.120 0.2 A 124 ALA CB C 13 19.130 0.2 A 124 ALA N N 15 124.500 0.2 A 125 PHE H H 1 7.910 0.02 A 125 PHE HA H 1 4.531 0.02 A 125 PHE HBx H 1 2.960 0.02 A 125 PHE HBy H 1 3.080 0.02 A 125 PHE HDy H 1 7.120 0.02 A 125 PHE HDx H 1 6.890 0.02 A 125 PHE HEy H 1 6.950 0.02 A 125 PHE HEx H 1 6.940 0.02 A 125 PHE HZ H 1 6.920 0.02 A 125 PHE C C 13 175.730 0.2 A 125 PHE CA C 13 57.790 0.2 A 125 PHE CB C 13 39.590 0.2 A 125 PHE CDy C 13 131.380 0.2 A 125 PHE CDx C 13 131.330 0.2 A 125 PHE CEx C 13 130.480 0.2 A 125 PHE CEy C 13 130.600 0.2 A 125 PHE CZ C 13 129.110 0.2 A 125 PHE N N 15 117.810 0.2 A 126 VAL H H 1 7.830 0.02 A 126 VAL HA H 1 4.034 0.02 A 126 VAL HB H 1 1.980 0.02 A 126 VAL HGx% H 1 0.870 0.02 A 126 VAL HGy% H 1 0.860 0.02 A 126 VAL C C 13 175.540 0.2 A 126 VAL CA C 13 62.360 0.2 A 126 VAL CB C 13 33.220 0.2 A 126 VAL CGy C 13 21.060 0.2 A 126 VAL CGx C 13 20.840 0.2 A 126 VAL N N 15 120.340 0.2 A 127 ASN H H 1 8.410 0.02 A 127 ASN HA H 1 4.660 0.02 A 127 ASN HBx H 1 2.700 0.02 A 127 ASN HBy H 1 2.822 0.02 A 127 ASN HD2y H 1 7.590 0.02 A 127 ASN HD2x H 1 6.920 0.02 A 127 ASN C C 13 174.030 0.2 A 127 ASN CA C 13 53.510 0.2 A 127 ASN CB C 13 39.170 0.2 A 127 ASN N N 15 122.640 0.2 A 128 GLN H H 1 8.300 0.02 A 128 GLN HA H 1 4.300 0.02 A 128 GLN HBy H 1 2.070 0.02 A 128 GLN HBx H 1 1.950 0.02 A 128 GLN HE2x H 1 6.800 0.02 A 128 GLN HE2y H 1 7.490 0.02 A 128 GLN HGx H 1 2.300 0.02 A 128 GLN HGy H 1 2.300 0.02 A 128 GLN C C 13 177.350 0.2 A 128 GLN CA C 13 56.200 0.2 A 128 GLN CB C 13 30.100 0.2 A 128 GLN CG C 13 33.929 0.2 A 128 GLN N N 15 119.970 0.2 A 129 ASP H H 1 8.430 0.02 A 129 ASP HA H 1 4.630 0.02 A 129 ASP HBx H 1 2.610 0.02 A 129 ASP HBy H 1 2.733 0.02 A 129 ASP C C 13 177.350 0.2 A 129 ASP CA C 13 54.840 0.2 A 129 ASP CB C 13 41.530 0.2 A 129 ASP N N 15 121.540 0.2 A 130 SER H H 1 8.270 0.02 A 130 SER HA H 1 4.410 0.02 A 130 SER HBx H 1 3.810 0.02 A 130 SER HBy H 1 3.850 0.02 A 130 SER C C 13 174.590 0.2 A 130 SER CA C 13 58.790 0.2 A 130 SER CB C 13 64.080 0.2 A 130 SER N N 15 116.180 0.2 A 131 GLU H H 1 8.460 0.02 A 131 GLU HA H 1 4.310 0.02 A 131 GLU HBx H 1 1.930 0.02 A 131 GLU HBy H 1 2.060 0.02 A 131 GLU HGx H 1 2.230 0.02 A 131 GLU HGy H 1 2.232 0.02 A 131 GLU C C 13 176.460 0.2 A 131 GLU CA C 13 56.780 0.2 A 131 GLU CB C 13 30.560 0.2 A 131 GLU CG C 13 36.520 0.2 A 131 GLU N N 15 122.580 0.2 A 132 SER H H 1 8.320 0.02 A 132 SER HA H 1 4.500 0.02 A 132 SER HBy H 1 3.853 0.02 A 132 SER HBx H 1 3.850 0.02 A 132 SER C C 13 174.440 0.2 A 132 SER CA C 13 58.340 0.2 A 132 SER CB C 13 64.220 0.2 A 132 SER N N 15 116.680 0.2 A 133 SER H H 1 8.440 0.02 A 133 SER HA H 1 4.500 0.02 A 133 SER HBx H 1 3.850 0.02 A 133 SER HBy H 1 3.850 0.02 A 133 SER C C 13 174.340 0.2 A 133 SER CA C 13 58.340 0.2 A 133 SER CB C 13 64.220 0.2 A 133 SER N N 15 118.170 0.2 A 134 ASP H H 1 8.340 0.02 A 134 ASP HA H 1 4.620 0.02 A 134 ASP HBy H 1 2.680 0.02 A 134 ASP HBx H 1 2.590 0.02 A 134 ASP C C 13 176.040 0.2 A 134 ASP CA C 13 54.780 0.2 A 134 ASP CB C 13 41.490 0.2 A 134 ASP N N 15 122.430 0.2 A 135 ASP H H 1 8.250 0.02 A 135 ASP HA H 1 4.580 0.02 A 135 ASP HBx H 1 2.600 0.02 A 135 ASP HBy H 1 2.680 0.02 A 135 ASP C C 13 176.160 0.2 A 135 ASP CA C 13 54.780 0.2 A 135 ASP CB C 13 41.460 0.2 A 135 ASP N N 15 120.590 0.2 A 136 ASP H H 1 8.200 0.02 A 136 ASP HA H 1 4.508 0.02 A 136 ASP HBx H 1 2.600 0.02 A 136 ASP HBy H 1 2.690 0.02 A 136 ASP C C 13 177.150 0.2 A 136 ASP CA C 13 54.950 0.2 A 136 ASP CB C 13 41.350 0.2 A 136 ASP N N 15 120.550 0.2 A 137 GLY H H 1 8.400 0.02 A 137 GLY HAx H 1 3.880 0.02 A 137 GLY HAy H 1 3.880 0.02 A 137 GLY C C 13 174.710 0.2 A 137 GLY CA C 13 46.090 0.2 A 137 GLY N N 15 108.920 0.2 A 138 LEU H H 1 7.980 0.02 A 138 LEU HA H 1 4.250 0.02 A 138 LEU HBx H 1 1.360 0.02 A 138 LEU HBy H 1 1.460 0.02 A 138 LEU HDx% H 1 0.810 0.02 A 138 LEU HDy% H 1 0.850 0.02 A 138 LEU HG H 1 1.520 0.02 A 138 LEU C C 13 177.350 0.2 A 138 LEU CA C 13 55.610 0.2 A 138 LEU CB C 13 42.250 0.2 A 138 LEU CDy C 13 25.040 0.2 A 138 LEU CDx C 13 23.800 0.2 A 138 LEU CG C 13 27.160 0.2 A 138 LEU N N 15 121.530 0.2 A 139 LEU H H 1 8.030 0.02 A 139 LEU HA H 1 4.220 0.02 A 139 LEU HBx H 1 1.370 0.02 A 139 LEU HBy H 1 1.500 0.02 A 139 LEU HDx% H 1 0.770 0.02 A 139 LEU HDy% H 1 0.840 0.02 A 139 LEU HG H 1 1.520 0.02 A 139 LEU C C 13 176.650 0.2 A 139 LEU CA C 13 55.470 0.2 A 139 LEU CB C 13 42.850 0.2 A 139 LEU CDy C 13 24.730 0.2 A 139 LEU CDx C 13 24.100 0.2 A 139 LEU CG C 13 26.770 0.2 A 139 LEU N N 15 121.560 0.2 A 140 TYR H H 1 8.020 0.02 A 140 TYR HA H 1 4.570 0.02 A 140 TYR HBx H 1 2.870 0.02 A 140 TYR HBy H 1 2.990 0.02 A 140 TYR HDy H 1 7.070 0.02 A 140 TYR HDx H 1 6.860 0.02 A 140 TYR HEy H 1 6.640 0.02 A 140 TYR HEx H 1 6.630 0.02 A 140 TYR C C 13 174.990 0.2 A 140 TYR CA C 13 57.480 0.2 A 140 TYR CB C 13 38.840 0.2 A 140 TYR CDy C 13 132.540 0.2 A 140 TYR CDx C 13 132.260 0.2 A 140 TYR CEx C 13 117.810 0.2 A 140 TYR CEy C 13 117.910 0.2 A 140 TYR N N 15 120.710 0.2 A 141 LEU H H 1 7.980 0.02 A 141 LEU HA H 1 4.520 0.02 A 141 LEU HBx H 1 1.470 0.02 A 141 LEU HBy H 1 1.530 0.02 A 141 LEU HDx% H 1 0.870 0.02 A 141 LEU HDy% H 1 0.840 0.02 A 141 LEU HG H 1 1.520 0.02 A 141 LEU CA C 13 53.300 0.2 A 141 LEU CB C 13 42.090 0.2 A 141 LEU CDy C 13 25.540 0.2 A 141 LEU CDx C 13 23.740 0.2 A 141 LEU CG C 13 26.900 0.2 A 141 LEU N N 15 125.820 0.2 A 142 PRO HA H 1 4.280 0.02 A 142 PRO HBx H 1 1.820 0.02 A 142 PRO HBy H 1 2.230 0.02 A 142 PRO HDx H 1 3.540 0.02 A 142 PRO HDy H 1 4.270 0.02 A 142 PRO HGx H 1 1.930 0.02 A 142 PRO HGy H 1 1.930 0.02 A 142 PRO C C 13 176.840 0.2 A 142 PRO CA C 13 63.660 0.2 A 142 PRO CB C 13 32.250 0.2 A 142 PRO CD C 13 50.650 0.2 A 142 PRO CG C 13 27.510 0.2 A 143 ASP H H 1 8.270 0.02 A 143 ASP HA H 1 4.517 0.02 A 143 ASP HBx H 1 2.600 0.02 A 143 ASP HBy H 1 2.690 0.02 A 143 ASP C C 13 176.920 0.2 A 143 ASP CA C 13 54.900 0.2 A 143 ASP CB C 13 41.020 0.2 A 143 ASP N N 15 119.120 0.2 A 144 LEU H H 1 8.130 0.02 A 144 LEU HA H 1 4.200 0.02 A 144 LEU HBx H 1 1.570 0.02 A 144 LEU HBy H 1 1.652 0.02 A 144 LEU HDx% H 1 0.880 0.02 A 144 LEU HDy% H 1 0.820 0.02 A 144 LEU HG H 1 1.540 0.02 A 144 LEU C C 13 178.110 0.2 A 144 LEU CA C 13 56.320 0.2 A 144 LEU CB C 13 42.270 0.2 A 144 LEU CDy C 13 25.190 0.2 A 144 LEU CDx C 13 23.580 0.2 A 144 LEU CG C 13 25.200 0.2 A 144 LEU N N 15 122.380 0.2 A 145 GLU H H 1 8.220 0.02 A 145 GLU HA H 1 4.140 0.02 A 145 GLU HBx H 1 1.940 0.02 A 145 GLU HBy H 1 2.040 0.02 A 145 GLU HGx H 1 2.220 0.02 A 145 GLU HGy H 1 2.220 0.02 A 145 GLU C C 13 177.230 0.2 A 145 GLU CA C 13 57.510 0.2 A 145 GLU CB C 13 30.080 0.2 A 145 GLU CG C 13 36.460 0.2 A 145 GLU N N 15 119.910 0.2 A 146 LYS H H 1 7.950 0.02 A 146 LYS HA H 1 4.170 0.02 A 146 LYS HBx H 1 1.750 0.02 A 146 LYS HBy H 1 1.790 0.02 A 146 LYS HDx H 1 1.640 0.02 A 146 LYS HDy H 1 1.760 0.02 A 146 LYS HEx H 1 2.980 0.02 A 146 LYS HEy H 1 2.980 0.02 A 146 LYS HGx H 1 1.390 0.02 A 146 LYS HGy H 1 1.390 0.02 A 146 LYS C C 13 176.780 0.2 A 146 LYS CA C 13 57.080 0.2 A 146 LYS CB C 13 33.000 0.2 A 146 LYS CD C 13 29.300 0.2 A 146 LYS CE C 13 42.370 0.2 A 146 LYS CG C 13 25.060 0.2 A 146 LYS N N 15 120.740 0.2 A 147 ALA H H 1 8.050 0.02 A 147 ALA HA H 1 4.230 0.02 A 147 ALA HB% H 1 1.370 0.02 A 147 ALA C C 13 177.800 0.2 A 147 ALA CA C 13 52.950 0.2 A 147 ALA CB C 13 19.300 0.2 A 147 ALA N N 15 123.430 0.2 A 148 ARG H H 1 8.070 0.02 A 148 ARG HA H 1 4.270 0.02 A 148 ARG HBx H 1 1.750 0.02 A 148 ARG HBy H 1 1.821 0.02 A 148 ARG HDx H 1 3.150 0.02 A 148 ARG HDy H 1 3.150 0.02 A 148 ARG HGx H 1 1.580 0.02 A 148 ARG HGy H 1 1.600 0.02 A 148 ARG C C 13 176.110 0.2 A 148 ARG CA C 13 56.450 0.2 A 148 ARG CB C 13 31.090 0.2 A 148 ARG CD C 13 43.610 0.2 A 148 ARG CG C 13 27.340 0.2 A 148 ARG N N 15 119.330 0.2 A 149 ASN H H 1 8.300 0.02 A 149 ASN HA H 1 4.680 0.02 A 149 ASN HBx H 1 2.710 0.02 A 149 ASN HBy H 1 2.820 0.02 A 149 ASN HD2y H 1 7.590 0.02 A 149 ASN HD2x H 1 6.910 0.02 A 149 ASN C C 13 174.030 0.2 A 149 ASN CA C 13 53.580 0.2 A 149 ASN CB C 13 39.170 0.2 A 149 ASN N N 15 119.570 0.2 A 150 LYS H H 1 7.830 0.02 A 150 LYS HA H 1 4.110 0.02 A 150 LYS HBy H 1 1.770 0.02 A 150 LYS HBx H 1 1.670 0.02 A 150 LYS HDx H 1 1.340 0.02 A 150 LYS HDy H 1 1.340 0.02 A 150 LYS HEx H 1 2.930 0.02 A 150 LYS HEy H 1 2.930 0.02 A 150 LYS HGy H 1 1.770 0.02 A 150 LYS HGx H 1 1.670 0.02 A 150 LYS CA C 13 57.940 0.2 A 150 LYS CB C 13 33.900 0.2 A 150 LYS CD C 13 24.750 0.2 A 150 LYS CE C 13 42.400 0.2 A 150 LYS CG C 13 29.350 0.2 A 150 LYS N N 15 126.270 0.2 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 8 LEU HBy A 19 THR HB 1.0 1.80 4.90 2 2 A 86 THR HB A 87 ARG H 1.0 1.79 4.41 3 3 A 42 ALA H A 41 SER HBx 1.0 1.79 4.65 4 4 A 39 SER H A 39 SER HBy 1.0 1.79 3.91 5 5 A 53 SER HA A 39 SER HBy 1.0 1.80 5.50 6 6 A 38 PHE HA A 39 SER HBy 1.0 1.79 5.09 7 7 A 31 LYS H A 39 SER HBx 1.0 1.79 4.83 8 8 A 53 SER HA A 39 SER HBx 1.0 1.80 5.50 9 9 A 38 PHE HA A 39 SER HBx 1.0 1.79 5.09 10 10 A 34 PRO HA A 60 ILE HG1y 1.0 1.79 4.81 11 11 A 34 PRO HA A 60 ILE HG1x 1.0 1.79 4.57 12 12 A 34 PRO HA A 60 ILE HD1% 1.0 1.79 5.67 13 13 A 34 PRO HA A 60 ILE H 1.0 1.80 4.42 14 14 A 61 MET HA A 62 THR HA 1.0 1.80 5.46 15 15 A 62 THR HA A 32 CYS HBy 1.0 1.80 5.50 16 16 A 62 THR HA A 62 THR HG2% 1.0 1.80 4.32 17 17 A 29 SER H A 29 SER HBy 1.0 1.79 3.69 18 18 A 29 SER H A 29 SER HBx 1.0 1.79 3.69 19 19 A 30 VAL H A 29 SER HBx 1.0 1.80 4.92 20 20 A 86 THR HA A 86 THR HG2% 1.0 1.79 4.45 21 21 A 91 SER H A 91 SER HBx 1.0 1.80 3.92 22 22 A 68 VAL HA A 74 ILE H 1.0 1.79 5.33 23 23 A 68 VAL HA A 69 GLY HAx 1.0 1.80 4.78 24 24 A 68 VAL HA A 68 VAL HGx% 1.0 1.79 4.75 25 25 A 92 GLU H A 91 SER HBy 1.0 1.79 5.33 26 26 A 141 LEU HA A 142 PRO HA 1.0 1.80 4.78 27 27 A 142 PRO HA A 143 ASP HA 1.0 1.80 5.18 28 28 A 9 TRP HD1 A 101 VAL HA 1.0 1.80 4.48 29 29 A 101 VAL HA A 102 ASP HA 1.0 1.80 4.86 30 30 A 18 LEU HBx A 19 THR HA 1.0 1.79 4.97 31 31 A 19 THR HA A 74 ILE HG2% 1.0 1.80 5.46 32 32 A 95 PRO HA A 99 ILE HD1% 1.0 1.79 5.17 33 33 A 28 ILE HA A 29 SER HA 1.0 1.79 4.85 34 34 A 113 VAL HA A 114 ASN HA 1.0 1.80 5.34 35 35 A 42 ALA H A 28 ILE HA 1.0 1.80 4.84 36 36 A 28 ILE HA A 42 ALA HB% 1.0 1.80 5.54 37 37 A 95 PRO HA A 96 ALA HB% 1.0 1.79 5.13 38 38 A 28 ILE HA A 27 ASP HA 1.0 1.80 4.86 39 39 A 125 PHE HA A 126 VAL HA 1.0 1.80 4.48 40 40 A 117 THR HA A 117 THR HB 1.0 1.79 2.77 41 41 A 117 THR HA A 118 ALA HB% 1.0 1.80 6.12 42 42 A 117 THR HA A 117 THR HG2% 1.0 1.79 4.25 43 43 A 5 PRO HA A 6 GLU H 1.0 1.80 3.06 44 44 A 15 LYS HA A 16 VAL HA 1.0 1.80 4.50 45 45 A 7 VAL HA A 20 VAL HA 1.0 1.80 3.78 46 46 A 20 VAL HA A 21 ALA HB% 1.0 1.80 5.94 47 47 A 57 TYR HA A 57 TYR HDx 1.0 1.80 4.16 48 48 A 19 THR HG2% A 74 ILE HA 1.0 1.80 5.80 49 49 A 69 GLY HAy A 73 ILE HA 1.0 1.80 3.90 50 50 A 19 THR HA A 74 ILE HA 1.0 1.79 4.09 51 51 A 74 ILE HG2% A 74 ILE HA 1.0 1.80 4.92 52 52 A 73 ILE HA A 73 ILE HG1x 1.0 1.80 4.06 53 53 A 60 ILE HA A 80 GLU HA 1.0 1.79 5.33 54 54 A 57 TYR HDx A 90 LYS HA 1.0 1.79 4.83 55 55 A 57 TYR HA A 90 LYS HA 1.0 1.80 3.98 56 56 A 30 VAL HA A 40 PHE H 1.0 1.79 4.57 57 57 A 103 TRP HA A 105 LYS H 1.0 1.79 4.89 58 58 A 122 GLU HA A 123 SER HA 1.0 1.80 4.98 59 59 A 123 SER HA A 124 ALA HA 1.0 1.79 5.41 60 60 A 105 LYS H A 106 TRP HA 1.0 1.80 5.02 61 61 A 106 TRP HA A 10 ALA HB% 1.0 1.80 4.82 62 62 A 52 PHE HA A 52 PHE HDx 1.0 1.79 4.73 63 63 A 52 PHE HA A 52 PHE HDy 1.0 1.80 5.12 64 64 A 6 GLU HA A 7 VAL HB 1.0 1.79 5.23 65 65 A 83 SER HA A 82 ARG HBx 1.0 1.80 6.38 66 65 A 82 ARG HBy A 83 SER HA 1.0 1.80 6.38 67 66 A 1 SER HA A 2 SER HA 1.0 1.80 4.68 68 67 A 84 TRP HA A 84 TRP HE3 1.0 1.80 4.52 69 68 A 84 TRP HA A 85 TRP HE3 1.0 1.80 5.12 70 69 A 125 PHE HA A 125 PHE HDy 1.0 1.79 4.73 71 70 A 59 LYS HA A 59 LYS HEx 1.0 1.79 6.21 72 70 A 59 LYS HA A 59 LYS HEy 1.0 1.79 6.21 73 71 A 34 PRO HA A 35 GLN HA 1.0 1.80 4.54 74 72 A 60 ILE HG1y A 59 LYS HA 1.0 1.79 4.79 75 73 A 88 LEU HA A 88 LEU HDy% 1.0 1.80 5.60 76 74 A 88 LEU HA A 88 LEU HDx% 1.0 1.80 5.60 77 75 A 18 LEU HBx A 75 PHE HA 1.0 1.79 5.27 78 76 A 40 PHE HDy A 41 SER HA 1.0 1.80 4.88 79 77 A 98 TYR HA A 98 TYR HDy 1.0 1.79 4.79 80 78 A 140 TYR HA A 140 TYR HDy 1.0 1.80 5.02 81 79 A 98 TYR HA A 97 PRO HGx 1.0 1.80 4.84 82 80 A 53 SER HA A 38 PHE HA 1.0 1.79 3.65 83 81 A 128 GLN HA A 129 ASP HA 1.0 1.80 4.48 84 82 A 111 GLU HA A 111 GLU HGy 1.0 1.79 4.25 85 83 A 93 GLU HA A 94 LYS H 1.0 1.79 3.51 86 84 A 93 GLU HA A 93 GLU HGx 1.0 1.79 3.99 87 85 A 93 GLU HA A 93 GLU HGy 1.0 1.79 3.99 88 86 A 17 TYR HA A 17 TYR HDx 1.0 1.80 4.14 89 87 A 74 ILE HG2% A 17 TYR HA 1.0 1.80 6.52 90 88 A 17 TYR HA A 76 SER HA 1.0 1.79 4.33 91 89 A 63 GLU HA A 63 GLU HGx 1.0 1.80 4.38 92 89 A 63 GLU HA A 63 GLU HGy 1.0 1.80 4.38 93 90 A 128 GLN HA A 129 ASP H 1.0 1.80 3.56 94 91 A 56 LEU HA A 89 LEU HA 1.0 1.80 4.14 95 92 A 43 LEU HG A 49 ARG HA 1.0 1.80 4.04 96 93 A 128 GLN HA A 128 GLN HGx 1.0 1.80 4.76 97 93 A 128 GLN HA A 128 GLN HGy 1.0 1.80 4.76 98 94 A 49 ARG HA A 50 PHE H 1.0 1.80 3.38 99 95 A 3 ARG HA A 3 ARG HGx 1.0 1.79 4.61 100 95 A 3 ARG HA A 3 ARG HGy 1.0 1.79 4.61 101 96 A 15 LYS HA A 78 GLN HA 1.0 1.79 3.93 102 97 A 31 LYS HA A 31 LYS HDx 1.0 1.80 4.64 103 98 A 31 LYS HA A 31 LYS HDy 1.0 1.80 4.64 104 99 A 138 LEU HA A 139 LEU H 1.0 1.80 3.36 105 100 A 138 LEU HA A 138 LEU HDx% 1.0 1.80 5.48 106 101 A 139 LEU HA A 139 LEU HDx% 1.0 1.80 5.76 107 102 A 139 LEU HA A 139 LEU HDy% 1.0 1.80 5.76 108 103 A 31 LYS HA A 32 CYS HA 1.0 1.79 4.93 109 104 A 120 ASP HA A 121 ASP HA 1.0 1.79 4.93 110 105 A 52 PHE HDx A 51 GLU HA 1.0 1.80 4.00 111 106 A 33 GLU HBx A 37 LEU HA 1.0 1.79 4.23 112 107 A 12 ARG HA A 12 ARG HGx 1.0 1.80 4.66 113 107 A 12 ARG HA A 12 ARG HGy 1.0 1.80 4.66 114 108 A 45 ALA HA A 47 GLY H 1.0 1.80 4.80 115 109 A 81 GLU HA A 81 GLU HGx 1.0 1.80 4.02 116 110 A 49 ARG HA A 43 LEU HA 1.0 1.80 5.50 117 111 A 34 PRO HA A 33 GLU HA 1.0 1.79 4.67 118 112 A 89 LEU HA A 55 GLU HBy 1.0 1.80 4.94 119 113 A 18 LEU HA A 18 LEU HDy% 1.0 1.80 5.64 120 114 A 18 LEU HA A 9 TRP HA 1.0 1.79 4.89 121 115 A 54 LEU HA A 54 LEU HDy% 1.0 1.79 4.75 122 116 A 54 LEU HA A 54 LEU HDx% 1.0 1.79 5.41 123 117 A 90 LYS HA A 89 LEU HA 1.0 1.79 4.85 124 118 A 89 LEU HA A 89 LEU HDx% 1.0 1.79 5.95 125 119 A 89 LEU HA A 89 LEU HDy% 1.0 1.79 5.95 126 120 A 141 LEU HA A 141 LEU HDx% 1.0 1.79 4.91 127 121 A 141 LEU HA A 142 PRO HDy 1.0 1.79 3.83 128 122 A 24 ASP HA A 25 ALA HA 1.0 1.79 4.67 129 123 A 7 VAL HA A 8 LEU HA 1.0 1.80 5.10 130 124 A 8 LEU HA A 99 ILE HA 1.0 1.80 5.44 131 125 A 42 ALA H A 25 ALA HA 1.0 1.80 5.50 132 126 A 25 ALA HA A 22 LEU HG 1.0 1.79 4.81 133 127 A 9 TRP HD1 A 8 LEU HA 1.0 1.79 4.65 134 128 A 22 LEU HA A 23 PRO HDx 1.0 1.80 3.80 135 129 A 22 LEU HA A 23 PRO HDy 1.0 1.80 3.80 136 130 A 49 ARG HA A 42 ALA HA 1.0 1.80 3.92 137 131 A 21 ALA HA A 72 ASN HBy 1.0 1.80 4.38 138 132 A 21 ALA HA A 72 ASN HBx 1.0 1.80 4.38 139 133 A 42 ALA HA A 43 LEU H 1.0 1.79 3.11 140 134 A 8 LEU HBy A 102 ASP HA 1.0 1.80 4.42 141 135 A 102 ASP HA A 8 LEU HBx 1.0 1.79 4.47 142 136 A 9 TRP HA A 10 ALA HA 1.0 1.79 4.89 143 137 A 10 ALA HA A 9 TRP HE3 1.0 1.79 5.01 144 138 A 97 PRO HGx A 96 ALA HA 1.0 1.79 5.01 145 139 A 96 ALA HA A 97 PRO HGy 1.0 1.80 5.36 146 140 A 4 ASN HA A 51 GLU H 1.0 1.80 4.86 147 141 A 141 LEU HA A 142 PRO HDx 1.0 1.79 3.83 148 142 A 136 ASP HA A 137 GLY HAx 1.0 1.80 5.50 149 143 A 136 ASP HA A 137 GLY HAy 1.0 1.80 5.50 150 144 A 37 LEU HBx A 36 GLY HAx 1.0 1.80 5.10 151 145 A 37 LEU HBx A 36 GLY HAy 1.0 1.80 5.10 152 146 A 32 CYS H A 37 LEU HBy 1.0 1.80 4.70 153 147 A 42 ALA HA A 43 LEU HBy 1.0 1.80 5.50 154 148 A 37 LEU HBy A 37 LEU H 1.0 1.80 4.16 155 149 A 32 CYS HA A 37 LEU HBy 1.0 1.79 4.43 156 150 A 32 CYS HA A 37 LEU HBx 1.0 1.80 4.20 157 151 A 37 LEU HBx A 33 GLU HGx 1.0 1.80 5.50 158 152 A 37 LEU HBx A 33 GLU HGy 1.0 1.80 5.50 159 153 A 37 LEU HBx A 37 LEU HDx% 1.0 1.80 5.24 160 154 A 37 LEU HBx A 37 LEU HDy% 1.0 1.80 5.24 161 155 A 33 GLU HBx A 37 LEU HBx 1.0 1.79 4.41 162 156 A 37 LEU HBy A 33 GLU HGx 1.0 1.80 5.50 163 157 A 37 LEU HBy A 33 GLU HGy 1.0 1.80 5.50 164 158 A 3 ARG HA A 3 ARG HDx 1.0 1.79 5.37 165 159 A 3 ARG HA A 3 ARG HDy 1.0 1.79 5.37 166 160 A 26 LYS HA A 26 LYS HEx 1.0 1.80 5.56 167 160 A 26 LYS HA A 26 LYS HEy 1.0 1.80 5.56 168 161 A 70 LEU H A 70 LEU HBx 1.0 1.79 4.17 169 162 A 90 LYS HA A 90 LYS HEx 1.0 1.80 5.50 170 163 A 90 LYS HA A 90 LYS HEy 1.0 1.80 5.50 171 164 A 110 ASP H A 108 ASP HBx 1.0 1.80 5.12 172 165 A 146 LYS H A 144 LEU HBy 1.0 1.80 4.38 173 166 A 74 ILE HD1% A 105 LYS HEy 1.0 1.79 5.85 174 167 A 74 ILE HD1% A 74 ILE HB 1.0 1.79 4.87 175 168 A 111 GLU H A 110 ASP HBx 1.0 1.80 5.42 176 169 A 111 GLU H A 110 ASP HBy 1.0 1.80 5.42 177 170 A 125 PHE H A 125 PHE HBy 1.0 1.79 4.05 178 171 A 141 LEU H A 140 TYR HBx 1.0 1.79 4.73 179 172 A 104 ASN H A 104 ASN HBx 1.0 1.80 3.76 180 173 A 6 GLU HA A 6 GLU HGy 1.0 1.80 4.08 181 174 A 21 ALA HB% A 6 GLU HGy 1.0 1.80 6.00 182 175 A 6 GLU HA A 6 GLU HGx 1.0 1.80 4.08 183 176 A 21 ALA HB% A 6 GLU HGx 1.0 1.80 6.00 184 177 A 6 GLU H A 6 GLU HGx 1.0 1.79 4.61 185 178 A 67 ASN H A 66 LYS HBx 1.0 1.80 4.58 186 179 A 8 LEU HDx% A 100 LYS HBx 1.0 1.80 6.14 187 180 A 100 LYS HBx A 8 LEU HDy% 1.0 1.80 6.14 188 181 A 111 GLU HA A 111 GLU HGx 1.0 1.79 4.25 189 182 A 6 GLU HA A 98 TYR HBx 1.0 1.80 4.30 190 183 A 81 GLU H A 81 GLU HGx 1.0 1.80 5.50 191 184 A 81 GLU H A 81 GLU HGy 1.0 1.80 5.50 192 185 A 48 GLU HA A 48 GLU HGy 1.0 1.79 4.07 193 186 A 49 ARG H A 48 GLU HGx 1.0 1.80 4.58 194 187 A 48 GLU HA A 48 GLU HGx 1.0 1.79 4.07 195 188 A 28 ILE HG2% A 30 VAL HB 1.0 1.79 5.73 196 189 A 81 GLU HA A 81 GLU HGy 1.0 1.80 4.02 197 190 A 64 TYR HA A 63 GLU HGx 1.0 1.79 5.67 198 190 A 63 GLU HGy A 64 TYR HA 1.0 1.79 5.67 199 191 A 33 GLU H A 33 GLU HGx 1.0 1.80 5.24 200 192 A 33 GLU H A 33 GLU HGy 1.0 1.80 5.24 201 193 A 7 VAL HB A 98 TYR HBy 1.0 1.80 5.50 202 194 A 16 VAL HB A 77 ILE H 1.0 1.79 5.49 203 195 A 7 VAL HB A 98 TYR HDy 1.0 1.80 4.78 204 196 A 7 VAL HB A 99 ILE HA 1.0 1.79 4.89 205 197 A 7 VAL HB A 100 LYS H 1.0 1.80 4.90 206 198 A 10 ALA HA A 9 TRP HBx 1.0 1.79 4.97 207 199 A 78 GLN H A 78 GLN HGy 1.0 1.80 4.78 208 200 A 35 GLN H A 35 GLN HGy 1.0 1.80 3.88 209 201 A 35 GLN HGy A 36 GLY H 1.0 1.80 4.74 210 202 A 36 GLY H A 35 GLN HGx 1.0 1.80 5.18 211 203 A 18 LEU HBx A 20 VAL HB 1.0 1.79 5.25 212 204 A 113 VAL H A 112 GLU HBy 1.0 1.80 5.12 213 205 A 24 ASP H A 23 PRO HBx 1.0 1.79 4.11 214 206 A 61 MET HA A 61 MET HGy 1.0 1.80 4.04 215 207 A 61 MET HA A 61 MET HGx 1.0 1.80 4.04 216 208 A 113 VAL H A 113 VAL HB 1.0 1.80 3.78 217 209 A 113 VAL H A 112 GLU HBx 1.0 1.80 5.12 218 210 A 37 LEU HBx A 33 GLU HBy 1.0 1.80 5.50 219 211 A 55 GLU H A 55 GLU HBx 1.0 1.79 4.09 220 212 A 100 LYS HA A 100 LYS HDy 1.0 1.80 5.50 221 213 A 100 LYS HA A 100 LYS HDx 1.0 1.80 5.50 222 214 A 33 GLU H A 32 CYS HBx 1.0 1.80 4.66 223 215 A 62 THR HA A 32 CYS HBx 1.0 1.80 5.50 224 216 A 26 LYS H A 26 LYS HDx 1.0 1.80 5.50 225 217 A 26 LYS H A 26 LYS HDy 1.0 1.80 5.50 226 218 A 28 ILE H A 28 ILE HG1y 1.0 1.79 3.95 227 219 A 33 GLU H A 37 LEU HG 1.0 1.80 4.96 228 220 A 99 ILE H A 99 ILE HG1y 1.0 1.79 4.71 229 221 A 96 ALA HB% A 97 PRO HGy 1.0 1.79 6.15 230 222 A 141 LEU HA A 142 PRO HGx 1.0 1.80 5.42 231 223 A 141 LEU HA A 142 PRO HGy 1.0 1.80 5.42 232 224 A 19 THR HG2% A 8 LEU HG 1.0 1.80 5.66 233 225 A 54 LEU HDy% A 89 LEU HG 1.0 1.80 6.10 234 226 A 33 GLU HBy A 37 LEU HG 1.0 1.79 4.97 235 227 A 32 CYS HA A 37 LEU HG 1.0 1.80 4.80 236 228 A 37 LEU HG A 33 GLU HGx 1.0 1.80 5.50 237 229 A 37 LEU HG A 33 GLU HGy 1.0 1.80 5.50 238 230 A 7 VAL HB A 99 ILE HG1x 1.0 1.80 4.88 239 231 A 96 ALA HB% A 99 ILE HG1x 1.0 1.80 5.32 240 232 A 99 ILE HG2% A 95 PRO HGy 1.0 1.79 5.63 241 233 A 148 ARG H A 148 ARG HGx 1.0 1.79 5.33 242 234 A 148 ARG H A 148 ARG HGy 1.0 1.79 5.33 243 235 A 8 LEU HG A 102 ASP H 1.0 1.80 5.50 244 236 A 45 ALA HB% A 23 PRO HGx 1.0 1.79 5.37 245 237 A 52 PHE HDy A 54 LEU HG 1.0 1.79 3.55 246 238 A 53 SER HA A 54 LEU HG 1.0 1.80 5.50 247 239 A 54 LEU HA A 54 LEU HG 1.0 1.80 3.78 248 240 A 99 ILE HD1% A 54 LEU HG 1.0 1.80 6.30 249 241 A 138 LEU H A 138 LEU HG 1.0 1.79 5.13 250 242 A 73 ILE HG1y A 22 LEU HDy% 1.0 1.79 5.95 251 243 A 25 ALA HB% A 22 LEU HDy% 1.0 1.80 6.44 252 244 A 18 LEU HA A 18 LEU HDx% 1.0 1.80 5.64 253 245 A 18 LEU HBy A 18 LEU HDx% 1.0 1.79 4.85 254 246 A 18 LEU HBx A 18 LEU HDx% 1.0 1.79 4.55 255 247 A 19 THR HB A 8 LEU HDx% 1.0 1.79 5.83 256 248 A 19 THR HB A 8 LEU HDy% 1.0 1.79 5.83 257 249 A 8 LEU HDx% A 100 LYS HBy 1.0 1.80 6.14 258 250 A 8 LEU HDy% A 100 LYS HBy 1.0 1.80 6.14 259 251 A 99 ILE HD1% A 89 LEU HDx% 1.0 1.79 5.75 260 252 A 144 LEU H A 144 LEU HDx% 1.0 1.79 6.09 261 253 A 8 LEU HBx A 8 LEU HDx% 1.0 1.80 4.64 262 254 A 8 LEU HBx A 8 LEU HDy% 1.0 1.80 4.64 263 255 A 54 LEU HBx A 89 LEU HDx% 1.0 1.80 7.04 264 256 A 54 LEU HDy% A 89 LEU HDx% 1.0 1.80 4.74 265 257 A 23 PRO HDx A 43 LEU HDx% 1.0 1.79 7.17 266 258 A 100 LYS H A 100 LYS HGx 1.0 1.79 5.41 267 259 A 100 LYS H A 100 LYS HGy 1.0 1.79 5.41 268 260 A 29 SER H A 42 ALA HB% 1.0 1.79 6.33 269 261 A 42 ALA H A 42 ALA HB% 1.0 1.79 4.13 270 262 A 31 LYS H A 31 LYS HGx 1.0 1.79 5.27 271 263 A 31 LYS H A 31 LYS HGy 1.0 1.79 5.27 272 264 A 42 ALA HB% A 25 ALA HA 1.0 1.80 6.46 273 265 A 33 GLU HBx A 37 LEU HDx% 1.0 1.79 5.29 274 266 A 57 TYR HA A 90 LYS HGx 1.0 1.80 5.50 275 267 A 57 TYR HA A 90 LYS HGy 1.0 1.80 5.50 276 268 A 90 LYS H A 90 LYS HGx 1.0 1.79 5.25 277 269 A 90 LYS H A 90 LYS HGy 1.0 1.79 5.25 278 270 A 38 PHE H A 37 LEU HDy% 1.0 1.80 5.02 279 271 A 54 LEU HDx% A 18 LEU HDy% 1.0 1.80 5.52 280 272 A 9 TRP H A 18 LEU HDy% 1.0 1.80 6.52 281 273 A 23 PRO HDx A 43 LEU HDy% 1.0 1.79 7.17 282 274 A 18 LEU HBy A 18 LEU HDy% 1.0 1.79 4.85 283 275 A 18 LEU HBx A 18 LEU HDy% 1.0 1.79 4.55 284 276 A 73 ILE HG1y A 22 LEU HDx% 1.0 1.79 5.95 285 277 A 144 LEU H A 144 LEU HDy% 1.0 1.79 6.09 286 278 A 141 LEU HA A 141 LEU HDy% 1.0 1.79 4.91 287 279 A 54 LEU HBx A 89 LEU HDy% 1.0 1.80 7.04 288 280 A 54 LEU HDx% A 54 LEU HBy 1.0 1.80 5.04 289 281 A 33 GLU HBx A 37 LEU HDy% 1.0 1.79 5.29 290 282 A 54 LEU HDx% A 54 LEU HBx 1.0 1.80 5.04 291 283 A 43 LEU H A 43 LEU HDy% 1.0 1.79 6.17 292 284 A 54 LEU HDy% A 54 LEU H 1.0 1.79 5.25 293 285 A 70 LEU H A 70 LEU HDy% 1.0 1.79 5.93 294 286 A 54 LEU HDy% A 89 LEU HDy% 1.0 1.80 4.74 295 287 A 138 LEU HA A 138 LEU HDy% 1.0 1.80 5.48 296 288 A 60 ILE HG1x A 60 ILE HG2% 1.0 1.79 4.43 297 289 A 60 ILE HG2% A 80 GLU H 1.0 1.80 6.20 298 290 A 54 LEU HDx% A 18 LEU HDx% 1.0 1.80 5.52 299 291 A 54 LEU HDy% A 55 GLU H 1.0 1.79 4.83 300 292 A 52 PHE HDy A 54 LEU HDy% 1.0 1.79 5.05 301 293 A 54 LEU HDy% A 54 LEU HBy 1.0 1.79 4.65 302 294 A 54 LEU HDy% A 54 LEU HBx 1.0 1.79 4.65 303 295 A 99 ILE HD1% A 54 LEU HDy% 1.0 1.80 5.08 304 296 A 10 ALA HB% A 11 GLN H 1.0 1.79 4.67 305 297 A 105 LYS H A 10 ALA HB% 1.0 1.80 5.86 306 298 A 10 ALA HB% A 17 TYR HDx 1.0 1.80 6.18 307 299 A 102 ASP HA A 10 ALA HB% 1.0 1.79 6.29 308 300 A 10 ALA HB% A 105 LYS HA 1.0 1.80 6.52 309 301 A 10 ALA HB% A 17 TYR HBy 1.0 1.80 5.46 310 302 A 10 ALA HB% A 17 TYR HBx 1.0 1.80 5.46 311 303 A 10 ALA HB% A 105 LYS HBx 1.0 1.79 4.89 312 304 A 10 ALA HB% A 102 ASP H 1.0 1.80 5.54 313 305 A 10 ALA HB% A 107 CYS H 1.0 1.79 5.57 314 306 A 30 VAL H A 30 VAL HGx% 1.0 1.79 5.27 315 307 A 31 LYS H A 30 VAL HGx% 1.0 1.80 5.32 316 308 A 75 PHE HZ A 30 VAL HGx% 1.0 1.79 5.21 317 309 A 30 VAL HA A 30 VAL HGx% 1.0 1.79 4.41 318 310 A 62 THR HG2% A 62 THR H 1.0 1.79 4.31 319 311 A 62 THR HG2% A 33 GLU HA 1.0 1.80 4.96 320 312 A 62 THR HG2% A 34 PRO HBy 1.0 1.80 5.16 321 313 A 62 THR HG2% A 34 PRO HBx 1.0 1.80 5.16 322 314 A 31 LYS H A 30 VAL HGy% 1.0 1.80 5.32 323 315 A 75 PHE HZ A 30 VAL HGy% 1.0 1.79 5.21 324 316 A 30 VAL HA A 30 VAL HGy% 1.0 1.79 4.41 325 317 A 34 PRO HA A 62 THR HG2% 1.0 1.80 4.96 326 318 A 62 THR HG2% A 33 GLU HBx 1.0 1.80 6.52 327 319 A 86 THR HG2% A 87 ARG HGx 1.0 1.80 4.90 328 320 A 86 THR HG2% A 57 TYR HEy 1.0 1.79 6.37 329 321 A 86 THR HG2% A 87 ARG HGy 1.0 1.80 4.90 330 322 A 88 LEU H A 88 LEU HDy% 1.0 1.79 5.39 331 323 A 16 VAL H A 16 VAL HGx% 1.0 1.80 4.98 332 324 A 16 VAL HA A 16 VAL HGx% 1.0 1.79 4.97 333 325 A 77 ILE HD1% A 16 VAL HGx% 1.0 1.80 6.38 334 326 A 69 GLY H A 68 VAL HGy% 1.0 1.79 5.49 335 327 A 69 GLY HAx A 68 VAL HGy% 1.0 1.79 6.31 336 328 A 68 VAL HA A 68 VAL HGy% 1.0 1.79 4.75 337 329 A 68 VAL HGy% A 66 LYS HDy 1.0 1.80 6.46 338 330 A 66 LYS HDx A 68 VAL HGy% 1.0 1.80 6.46 339 331 A 69 GLY H A 68 VAL HGx% 1.0 1.79 5.49 340 332 A 127 ASN H A 126 VAL HGx% 1.0 1.79 5.87 341 333 A 66 LYS HDy A 68 VAL HGx% 1.0 1.80 6.46 342 334 A 66 LYS HDx A 68 VAL HGx% 1.0 1.80 6.46 343 335 A 8 LEU H A 7 VAL HGx% 1.0 1.80 5.44 344 336 A 21 ALA H A 20 VAL HGx% 1.0 1.79 4.93 345 337 A 7 VAL HA A 7 VAL HGx% 1.0 1.79 4.47 346 338 A 20 VAL HA A 7 VAL HGx% 1.0 1.80 5.50 347 339 A 20 VAL HA A 20 VAL HGx% 1.0 1.80 5.14 348 340 A 102 ASP H A 101 VAL HGx% 1.0 1.80 5.26 349 341 A 101 VAL H A 101 VAL HGx% 1.0 1.79 5.05 350 342 A 101 VAL HA A 101 VAL HGx% 1.0 1.79 4.81 351 343 A 69 GLY HAx A 68 VAL HGx% 1.0 1.79 6.31 352 344 A 20 VAL HA A 20 VAL HGy% 1.0 1.80 5.14 353 345 A 19 THR HG2% A 73 ILE H 1.0 1.80 5.72 354 346 A 16 VAL HA A 16 VAL HGy% 1.0 1.79 4.97 355 347 A 77 ILE HD1% A 16 VAL HGy% 1.0 1.80 6.38 356 348 A 8 LEU H A 7 VAL HGy% 1.0 1.80 5.44 357 349 A 7 VAL HA A 7 VAL HGy% 1.0 1.79 4.47 358 350 A 20 VAL HA A 7 VAL HGy% 1.0 1.80 5.50 359 351 A 24 ASP HA A 25 ALA HB% 1.0 1.80 5.74 360 352 A 73 ILE HG1y A 25 ALA HB% 1.0 1.79 5.65 361 353 A 25 ALA HB% A 28 ILE HB 1.0 1.79 5.65 362 354 A 28 ILE HG1y A 25 ALA HB% 1.0 1.80 4.80 363 355 A 25 ALA HB% A 22 LEU HDx% 1.0 1.80 6.44 364 356 A 19 THR HG2% A 20 VAL H 1.0 1.79 4.79 365 357 A 19 THR HG2% A 72 ASN HD2y 1.0 1.80 5.26 366 358 A 19 THR HG2% A 72 ASN HBy 1.0 1.79 4.95 367 359 A 19 THR HG2% A 72 ASN HBx 1.0 1.79 4.95 368 360 A 19 THR HG2% A 72 ASN HD2x 1.0 1.80 5.26 369 361 A 19 THR HA A 19 THR HG2% 1.0 1.79 4.73 370 362 A 126 VAL H A 126 VAL HGx% 1.0 1.79 5.57 371 363 A 126 VAL H A 126 VAL HGy% 1.0 1.79 5.57 372 364 A 19 THR HG2% A 19 THR H 1.0 1.80 5.52 373 365 A 74 ILE H A 73 ILE HG2% 1.0 1.79 4.61 374 366 A 73 ILE H A 73 ILE HG2% 1.0 1.80 5.20 375 367 A 73 ILE HA A 73 ILE HG2% 1.0 1.79 4.61 376 368 A 68 VAL HA A 73 ILE HG2% 1.0 1.80 5.76 377 369 A 73 ILE HG1y A 73 ILE HG2% 1.0 1.79 4.75 378 370 A 28 ILE HG1y A 73 ILE HG2% 1.0 1.79 5.59 379 371 A 73 ILE HG1x A 73 ILE HG2% 1.0 1.80 3.98 380 372 A 73 ILE HG2% A 28 ILE HD1% 1.0 1.79 5.81 381 373 A 73 ILE HG2% A 73 ILE HD1% 1.0 1.80 6.86 382 374 A 101 VAL H A 101 VAL HGy% 1.0 1.79 5.05 383 375 A 101 VAL HA A 101 VAL HGy% 1.0 1.79 4.81 384 376 A 45 ALA HB% A 44 GLY H 1.0 1.80 5.56 385 377 A 45 ALA HB% A 45 ALA H 1.0 1.80 3.94 386 378 A 45 ALA HB% A 46 GLN H 1.0 1.79 4.39 387 379 A 45 ALA HB% A 44 GLY HAy 1.0 1.79 6.07 388 380 A 45 ALA HB% A 44 GLY HAx 1.0 1.79 6.07 389 381 A 45 ALA HB% A 24 ASP HBx 1.0 1.80 4.58 390 382 A 45 ALA HB% A 46 GLN HGx 1.0 1.79 6.03 391 383 A 45 ALA HB% A 46 GLN HGy 1.0 1.79 6.03 392 384 A 45 ALA HB% A 46 GLN HBx 1.0 1.80 5.28 393 385 A 45 ALA HB% A 23 PRO HGy 1.0 1.79 5.37 394 386 A 45 ALA HB% A 24 ASP HBy 1.0 1.80 4.58 395 387 A 148 ARG H A 147 ALA HB% 1.0 1.79 5.81 396 388 A 125 PHE HA A 124 ALA HB% 1.0 1.80 5.56 397 389 A 96 ALA HB% A 98 TYR HBx 1.0 1.79 5.73 398 390 A 102 ASP H A 101 VAL HGy% 1.0 1.80 5.26 399 391 A 96 ALA HB% A 96 ALA H 1.0 1.79 4.01 400 392 A 96 ALA HB% A 99 ILE H 1.0 1.80 5.06 401 393 A 96 ALA HB% A 98 TYR HDy 1.0 1.80 5.00 402 394 A 96 ALA HB% A 97 PRO HGx 1.0 1.79 4.95 403 395 A 96 ALA HB% A 99 ILE HG1y 1.0 1.80 5.36 404 396 A 99 ILE HD1% A 96 ALA HB% 1.0 1.80 5.30 405 397 A 78 GLN H A 77 ILE HG2% 1.0 1.80 4.60 406 398 A 30 VAL H A 28 ILE HG2% 1.0 1.79 5.63 407 399 A 77 ILE HG2% A 61 MET H 1.0 1.80 5.94 408 400 A 41 SER HA A 28 ILE HG2% 1.0 1.80 4.98 409 401 A 77 ILE HG2% A 77 ILE HA 1.0 1.80 4.48 410 402 A 77 ILE HD1% A 77 ILE HG2% 1.0 1.79 5.15 411 403 A 29 SER HA A 28 ILE HG2% 1.0 1.79 5.75 412 404 A 28 ILE HG2% A 25 ALA HB% 1.0 1.80 6.32 413 405 A 60 ILE HD1% A 58 GLY H 1.0 1.79 5.47 414 406 A 60 ILE HD1% A 61 MET H 1.0 1.80 5.88 415 407 A 60 ILE HD1% A 80 GLU H 1.0 1.80 5.38 416 408 A 60 ILE HD1% A 60 ILE HA 1.0 1.80 4.42 417 409 A 60 ILE HD1% A 35 GLN HA 1.0 1.79 6.25 418 410 A 60 ILE HD1% A 59 LYS HA 1.0 1.80 6.48 419 411 A 60 ILE HD1% A 60 ILE HB 1.0 1.80 4.32 420 412 A 60 ILE HD1% A 60 ILE HG2% 1.0 1.80 4.80 421 413 A 28 ILE HG2% A 73 ILE HG2% 1.0 1.80 6.38 422 414 A 29 SER H A 28 ILE HG2% 1.0 1.80 4.48 423 415 A 42 ALA H A 28 ILE HG2% 1.0 1.79 5.91 424 416 A 28 ILE HG2% A 28 ILE H 1.0 1.79 4.81 425 417 A 28 ILE HA A 28 ILE HG2% 1.0 1.79 4.39 426 418 A 28 ILE HG2% A 73 ILE HB 1.0 1.79 5.87 427 419 A 28 ILE HG2% A 28 ILE HG1y 1.0 1.80 4.66 428 420 A 73 ILE HG1x A 28 ILE HG2% 1.0 1.79 4.79 429 421 A 28 ILE HG2% A 28 ILE HD1% 1.0 1.80 4.60 430 422 A 21 ALA HB% A 19 THR HG2% 1.0 1.80 6.72 431 423 A 21 ALA HB% A 21 ALA H 1.0 1.80 4.08 432 424 A 21 ALA HB% A 22 LEU H 1.0 1.79 4.75 433 425 A 21 ALA HB% A 6 GLU HBx 1.0 1.80 4.96 434 426 A 21 ALA HB% A 6 GLU HBy 1.0 1.80 4.96 435 427 A 21 ALA HB% A 5 PRO HBy 1.0 1.80 5.44 436 428 A 21 ALA HB% A 5 PRO HBx 1.0 1.80 5.44 437 429 A 99 ILE HG2% A 100 LYS HGx 1.0 1.80 6.52 438 430 A 99 ILE HG2% A 100 LYS HGy 1.0 1.80 6.52 439 431 A 100 LYS H A 99 ILE HG2% 1.0 1.80 4.66 440 432 A 99 ILE H A 99 ILE HG2% 1.0 1.80 5.12 441 433 A 99 ILE HG2% A 95 PRO HBy 1.0 1.80 4.90 442 434 A 99 ILE HG1y A 99 ILE HG2% 1.0 1.80 4.24 443 435 A 99 ILE HG1x A 99 ILE HG2% 1.0 1.79 4.51 444 436 A 9 TRP HD1 A 99 ILE HG2% 1.0 1.80 4.94 445 437 A 100 LYS HA A 99 ILE HG2% 1.0 1.79 5.47 446 438 A 99 ILE HA A 99 ILE HG2% 1.0 1.79 4.63 447 439 A 99 ILE HG2% A 95 PRO HBx 1.0 1.80 5.08 448 440 A 99 ILE HG2% A 95 PRO HGx 1.0 1.79 5.63 449 441 A 74 ILE HG2% A 75 PHE H 1.0 1.79 4.59 450 442 A 74 ILE HG2% A 18 LEU H 1.0 1.80 5.28 451 443 A 74 ILE H A 73 ILE HD1% 1.0 1.79 5.21 452 444 A 74 ILE H A 74 ILE HG2% 1.0 1.80 5.52 453 445 A 74 ILE HG2% A 17 TYR HEy 1.0 1.79 5.31 454 446 A 74 ILE HG2% A 74 ILE HD1% 1.0 1.79 4.67 455 447 A 28 ILE H A 28 ILE HD1% 1.0 1.79 4.93 456 448 A 28 ILE HA A 28 ILE HD1% 1.0 1.79 5.25 457 449 A 28 ILE HB A 28 ILE HD1% 1.0 1.79 4.43 458 450 A 25 ALA HB% A 28 ILE HD1% 1.0 1.80 5.32 459 451 A 73 ILE HG1x A 28 ILE HD1% 1.0 1.80 4.36 460 452 A 28 ILE HD1% A 73 ILE HD1% 1.0 1.79 5.51 461 453 A 74 ILE H A 74 ILE HD1% 1.0 1.80 5.24 462 454 A 74 ILE HA A 74 ILE HD1% 1.0 1.80 5.50 463 455 A 74 ILE HD1% A 105 LYS HEx 1.0 1.79 5.85 464 456 A 19 THR HG2% A 74 ILE HD1% 1.0 1.80 6.00 465 457 A 99 ILE HD1% A 96 ALA H 1.0 1.80 5.10 466 458 A 99 ILE HD1% A 98 TYR HDy 1.0 1.80 5.34 467 459 A 99 ILE HD1% A 99 ILE HA 1.0 1.80 5.20 468 460 A 99 ILE HD1% A 95 PRO HBy 1.0 1.80 4.66 469 461 A 99 ILE HD1% A 95 PRO HBx 1.0 1.79 5.19 470 462 A 99 ILE HD1% A 99 ILE HB 1.0 1.79 4.33 471 463 A 99 ILE HD1% A 89 LEU HDy% 1.0 1.79 5.75 472 464 A 77 ILE H A 77 ILE HD1% 1.0 1.79 5.15 473 465 A 77 ILE HD1% A 75 PHE HDx 1.0 1.80 5.02 474 466 A 77 ILE HD1% A 77 ILE HA 1.0 1.80 5.34 475 467 A 77 ILE HD1% A 77 ILE HB 1.0 1.79 4.41 476 468 A 114 ASN HA A 117 THR HG2% 1.0 1.80 5.04 477 469 A 20 VAL HA A 21 ALA H 1.0 1.79 3.09 478 470 A 20 VAL HB A 21 ALA H 1.0 1.79 5.13 479 471 A 21 ALA H A 20 VAL HGy% 1.0 1.79 4.93 480 472 A 85 TRP HE3 A 85 TRP H 1.0 1.80 4.02 481 473 A 85 TRP H A 85 TRP HD1 1.0 1.79 5.11 482 474 A 85 TRP H A 86 THR H 1.0 1.80 5.50 483 475 A 84 TRP HA A 85 TRP H 1.0 1.79 3.47 484 476 A 77 ILE H A 78 GLN H 1.0 1.80 4.98 485 477 A 17 TYR HDx A 77 ILE H 1.0 1.79 5.01 486 478 A 17 TYR HA A 77 ILE H 1.0 1.79 4.77 487 479 A 15 LYS HA A 77 ILE H 1.0 1.80 5.44 488 480 A 76 SER HA A 77 ILE H 1.0 1.79 3.15 489 481 A 77 ILE H A 77 ILE HB 1.0 1.79 3.55 490 482 A 77 ILE H A 77 ILE HG2% 1.0 1.80 5.40 491 483 A 15 LYS HA A 78 GLN H 1.0 1.80 5.12 492 484 A 78 GLN H A 77 ILE HA 1.0 1.79 3.29 493 485 A 78 GLN H A 78 GLN HGx 1.0 1.80 4.78 494 486 A 78 GLN H A 77 ILE HB 1.0 1.80 5.26 495 487 A 78 GLN H A 79 LYS H 1.0 1.80 5.22 496 488 A 9 TRP HD1 A 100 LYS H 1.0 1.80 5.20 497 489 A 98 TYR HDy A 100 LYS H 1.0 1.80 5.50 498 490 A 8 LEU HA A 100 LYS H 1.0 1.79 4.01 499 491 A 99 ILE HA A 100 LYS H 1.0 1.80 3.16 500 492 A 69 GLY HAx A 68 VAL H 1.0 1.80 5.50 501 493 A 20 VAL H A 19 THR H 1.0 1.80 4.60 502 494 A 19 THR HA A 20 VAL H 1.0 1.80 3.30 503 495 A 74 ILE HA A 20 VAL H 1.0 1.80 4.18 504 496 A 20 VAL HB A 20 VAL H 1.0 1.80 3.78 505 497 A 20 VAL H A 73 ILE HB 1.0 1.79 4.37 506 498 A 18 LEU HBx A 20 VAL H 1.0 1.80 5.50 507 499 A 20 VAL H A 20 VAL HGy% 1.0 1.80 4.96 508 500 A 33 GLU H A 38 PHE H 1.0 1.80 5.38 509 501 A 39 SER H A 38 PHE H 1.0 1.79 5.07 510 502 A 37 LEU H A 38 PHE H 1.0 1.79 4.69 511 503 A 38 PHE H A 38 PHE HDx 1.0 1.80 4.72 512 504 A 37 LEU HA A 38 PHE H 1.0 1.80 2.98 513 505 A 38 PHE H A 38 PHE HBy 1.0 1.80 3.92 514 506 A 38 PHE H A 38 PHE HBx 1.0 1.80 3.92 515 507 A 37 LEU HBx A 38 PHE H 1.0 1.79 4.35 516 508 A 37 LEU HG A 38 PHE H 1.0 1.79 4.67 517 509 A 38 PHE H A 37 LEU HDx% 1.0 1.80 5.02 518 510 A 39 SER H A 31 LYS H 1.0 1.79 4.75 519 511 A 31 LYS H A 30 VAL H 1.0 1.80 5.48 520 512 A 31 LYS H A 40 PHE H 1.0 1.80 5.50 521 513 A 31 LYS H A 32 CYS HA 1.0 1.80 5.10 522 514 A 31 LYS H A 30 VAL HA 1.0 1.79 3.09 523 515 A 31 LYS H A 39 SER HA 1.0 1.80 3.92 524 516 A 31 LYS H A 39 SER HBy 1.0 1.79 4.83 525 517 A 31 LYS H A 38 PHE HDx 1.0 1.80 5.50 526 518 A 29 SER H A 30 VAL H 1.0 1.80 4.66 527 519 A 30 VAL H A 29 SER HA 1.0 1.80 2.78 528 520 A 30 VAL H A 31 LYS HA 1.0 1.79 5.45 529 521 A 30 VAL H A 39 SER HA 1.0 1.80 5.50 530 522 A 30 VAL H A 29 SER HBy 1.0 1.80 4.92 531 523 A 30 VAL H A 30 VAL HB 1.0 1.80 3.34 532 524 A 30 VAL H A 30 VAL HGy% 1.0 1.79 5.27 533 525 A 114 ASN HA A 118 ALA H 1.0 1.79 4.15 534 526 A 117 THR HA A 118 ALA H 1.0 1.79 3.57 535 527 A 118 ALA HB% A 118 ALA H 1.0 1.79 4.27 536 528 A 117 THR HG2% A 118 ALA H 1.0 1.80 5.48 537 529 A 74 ILE H A 75 PHE H 1.0 1.79 5.05 538 530 A 19 THR HA A 75 PHE H 1.0 1.80 4.12 539 531 A 74 ILE HA A 75 PHE H 1.0 1.80 3.28 540 532 A 18 LEU HBy A 75 PHE H 1.0 1.79 5.03 541 533 A 74 ILE HB A 75 PHE H 1.0 1.80 5.30 542 534 A 18 LEU HBx A 75 PHE H 1.0 1.80 4.58 543 535 A 103 TRP H A 104 ASN HA 1.0 1.79 5.27 544 536 A 102 ASP HA A 103 TRP H 1.0 1.80 3.02 545 537 A 103 TRP H A 103 TRP HBy 1.0 1.79 3.79 546 538 A 103 TRP H A 103 TRP HBx 1.0 1.79 3.79 547 539 A 8 LEU HBx A 103 TRP H 1.0 1.80 5.50 548 540 A 29 SER H A 27 ASP HA 1.0 1.80 5.50 549 541 A 32 CYS H A 33 GLU H 1.0 1.79 5.39 550 542 A 31 LYS HA A 32 CYS H 1.0 1.79 2.91 551 543 A 32 CYS H A 32 CYS HBy 1.0 1.79 3.97 552 544 A 32 CYS H A 32 CYS HBx 1.0 1.79 3.97 553 545 A 140 TYR HDy A 141 LEU H 1.0 1.79 5.41 554 546 A 140 TYR HA A 141 LEU H 1.0 1.79 3.19 555 547 A 139 LEU HA A 141 LEU H 1.0 1.80 5.50 556 548 A 141 LEU H A 142 PRO HDy 1.0 1.80 5.50 557 549 A 141 LEU H A 142 PRO HDx 1.0 1.80 5.50 558 550 A 141 LEU H A 140 TYR HBy 1.0 1.79 4.73 559 551 A 79 LYS H A 79 LYS HGy 1.0 1.79 4.83 560 552 A 21 ALA H A 22 LEU H 1.0 1.79 4.63 561 553 A 73 ILE H A 22 LEU H 1.0 1.79 4.57 562 554 A 21 ALA HA A 22 LEU H 1.0 1.79 3.03 563 555 A 22 LEU H A 23 PRO HDx 1.0 1.79 4.97 564 556 A 22 LEU H A 23 PRO HDy 1.0 1.79 4.97 565 557 A 22 LEU H A 72 ASN HBy 1.0 1.80 4.94 566 558 A 22 LEU H A 72 ASN HBx 1.0 1.80 4.94 567 559 A 22 LEU H A 22 LEU HBy 1.0 1.79 4.03 568 560 A 22 LEU HG A 22 LEU H 1.0 1.80 5.50 569 561 A 22 LEU H A 22 LEU HBx 1.0 1.79 4.03 570 562 A 22 LEU H A 22 LEU HDy% 1.0 1.80 6.00 571 563 A 22 LEU H A 22 LEU HDx% 1.0 1.80 6.00 572 564 A 7 VAL HA A 8 LEU H 1.0 1.80 3.26 573 565 A 19 THR HB A 8 LEU H 1.0 1.80 4.40 574 566 A 42 ALA H A 29 SER H 1.0 1.80 5.42 575 567 A 29 SER H A 41 SER H 1.0 1.80 4.86 576 568 A 29 SER H A 28 ILE HA 1.0 1.80 3.06 577 569 A 29 SER H A 28 ILE HB 1.0 1.79 4.61 578 570 A 29 SER H A 28 ILE HG1y 1.0 1.79 5.19 579 571 A 36 GLY H A 56 LEU H 1.0 1.80 5.28 580 572 A 55 GLU H A 56 LEU H 1.0 1.80 5.50 581 573 A 55 GLU HBx A 56 LEU H 1.0 1.80 3.74 582 574 A 55 GLU HBy A 56 LEU H 1.0 1.80 4.16 583 575 A 74 ILE H A 69 GLY H 1.0 1.80 4.86 584 576 A 74 ILE H A 73 ILE HA 1.0 1.79 3.27 585 577 A 74 ILE H A 69 GLY HAy 1.0 1.79 4.41 586 578 A 74 ILE H A 74 ILE HB 1.0 1.79 4.07 587 579 A 20 VAL HA A 8 LEU H 1.0 1.80 4.50 588 580 A 6 GLU H A 7 VAL H 1.0 1.79 5.19 589 581 A 98 TYR HDy A 7 VAL H 1.0 1.80 4.22 590 582 A 6 GLU HA A 7 VAL H 1.0 1.80 3.08 591 583 A 98 TYR HBy A 7 VAL H 1.0 1.79 4.99 592 584 A 7 VAL H A 6 GLU HGy 1.0 1.79 4.85 593 585 A 7 VAL H A 6 GLU HGx 1.0 1.79 4.85 594 586 A 7 VAL H A 6 GLU HBx 1.0 1.80 5.02 595 587 A 7 VAL H A 6 GLU HBy 1.0 1.80 5.02 596 588 A 7 VAL HB A 7 VAL H 1.0 1.79 3.69 597 589 A 7 VAL H A 7 VAL HGx% 1.0 1.80 5.24 598 590 A 7 VAL H A 7 VAL HGy% 1.0 1.80 5.24 599 591 A 94 LYS H A 93 GLU HGx 1.0 1.80 5.50 600 592 A 94 LYS H A 93 GLU HGy 1.0 1.80 5.50 601 593 A 15 LYS HA A 79 LYS H 1.0 1.80 3.86 602 594 A 78 GLN HA A 79 LYS H 1.0 1.80 3.38 603 595 A 79 LYS H A 79 LYS HGx 1.0 1.79 4.83 604 596 A 81 GLU HA A 82 ARG H 1.0 1.79 3.01 605 597 A 82 ARG H A 81 GLU HGx 1.0 1.80 5.40 606 598 A 82 ARG H A 81 GLU HGy 1.0 1.80 5.40 607 599 A 82 ARG H A 82 ARG HBx 1.0 1.80 4.12 608 599 A 82 ARG HBy A 82 ARG H 1.0 1.80 4.12 609 600 A 10 ALA HB% A 17 TYR H 1.0 1.79 6.25 610 601 A 82 ARG H A 82 ARG HGx 1.0 1.80 6.38 611 601 A 82 ARG H A 82 ARG HGy 1.0 1.80 6.38 612 602 A 39 SER H A 40 PHE H 1.0 1.80 4.66 613 603 A 40 PHE H A 39 SER HBx 1.0 1.79 4.61 614 604 A 40 PHE H A 39 SER HBy 1.0 1.79 4.61 615 605 A 64 TYR H A 64 TYR HDy 1.0 1.80 5.50 616 606 A 64 TYR H A 64 TYR HDx 1.0 1.80 5.50 617 607 A 64 TYR H A 63 GLU HGx 1.0 1.79 5.07 618 607 A 63 GLU HGy A 64 TYR H 1.0 1.79 5.07 619 608 A 92 GLU H A 90 LYS HA 1.0 1.79 4.91 620 609 A 92 GLU H A 91 SER HBx 1.0 1.79 5.33 621 610 A 92 GLU H A 91 SER HA 1.0 1.79 3.03 622 611 A 40 PHE H A 38 PHE HDx 1.0 1.80 5.50 623 612 A 40 PHE H A 40 PHE HDy 1.0 1.80 5.50 624 613 A 40 PHE H A 40 PHE HDx 1.0 1.80 5.50 625 614 A 40 PHE H A 51 GLU HA 1.0 1.80 5.24 626 615 A 122 GLU H A 124 ALA H 1.0 1.80 4.74 627 616 A 124 ALA H A 123 SER HBy 1.0 1.80 5.34 628 617 A 124 ALA H A 123 SER HBx 1.0 1.80 5.34 629 618 A 124 ALA HB% A 124 ALA H 1.0 1.79 4.03 630 619 A 32 CYS HA A 33 GLU H 1.0 1.79 2.97 631 620 A 33 GLU H A 32 CYS HBy 1.0 1.80 4.66 632 621 A 33 GLU H A 33 GLU HBy 1.0 1.79 3.69 633 622 A 33 GLU HBx A 33 GLU H 1.0 1.80 3.82 634 623 A 37 LEU HBy A 33 GLU H 1.0 1.79 4.37 635 624 A 17 TYR HDx A 17 TYR H 1.0 1.79 4.05 636 625 A 18 LEU HA A 17 TYR H 1.0 1.80 5.12 637 626 A 17 TYR H A 16 VAL HGx% 1.0 1.80 5.42 638 627 A 9 TRP HA A 17 TYR H 1.0 1.79 5.41 639 628 A 125 PHE HA A 124 ALA H 1.0 1.80 5.48 640 629 A 106 TRP HA A 107 CYS H 1.0 1.80 3.22 641 630 A 9 TRP HD1 A 9 TRP H 1.0 1.80 3.64 642 631 A 8 LEU HA A 9 TRP H 1.0 1.80 3.30 643 632 A 101 VAL HA A 9 TRP H 1.0 1.80 3.94 644 633 A 8 LEU HBx A 9 TRP H 1.0 1.80 4.46 645 634 A 9 TRP H A 8 LEU HDx% 1.0 1.80 6.52 646 635 A 9 TRP H A 8 LEU HDy% 1.0 1.80 6.52 647 636 A 99 ILE HG2% A 9 TRP H 1.0 1.80 6.52 648 637 A 9 TRP H A 18 LEU HDx% 1.0 1.80 6.52 649 638 A 9 TRP H A 101 VAL HGx% 1.0 1.80 6.52 650 639 A 9 TRP H A 101 VAL HGy% 1.0 1.80 6.52 651 640 A 102 ASP H A 9 TRP H 1.0 1.80 4.12 652 641 A 9 TRP HD1 A 102 ASP H 1.0 1.79 4.59 653 642 A 8 LEU HA A 102 ASP H 1.0 1.79 4.83 654 643 A 101 VAL HA A 102 ASP H 1.0 1.80 3.26 655 644 A 102 ASP H A 102 ASP HBy 1.0 1.80 4.08 656 645 A 102 ASP H A 102 ASP HBx 1.0 1.80 4.08 657 646 A 8 LEU HBx A 102 ASP H 1.0 1.80 4.54 658 647 A 102 ASP H A 101 VAL HB 1.0 1.80 5.06 659 648 A 50 PHE H A 49 ARG H 1.0 1.80 4.84 660 649 A 42 ALA HA A 49 ARG H 1.0 1.79 5.27 661 650 A 48 GLU HA A 49 ARG H 1.0 1.80 2.82 662 651 A 49 ARG H A 49 ARG HDx 1.0 1.80 5.50 663 652 A 49 ARG H A 49 ARG HDy 1.0 1.80 5.50 664 653 A 49 ARG H A 48 GLU HGy 1.0 1.80 4.58 665 654 A 45 ALA H A 44 GLY HAy 1.0 1.80 3.54 666 655 A 45 ALA H A 44 GLY HAx 1.0 1.80 3.54 667 656 A 55 GLU H A 54 LEU H 1.0 1.79 5.03 668 657 A 91 SER H A 55 GLU H 1.0 1.80 5.12 669 658 A 54 LEU HA A 55 GLU H 1.0 1.80 3.02 670 659 A 55 GLU H A 54 LEU HBy 1.0 1.80 4.78 671 660 A 55 GLU HBy A 55 GLU H 1.0 1.79 3.51 672 661 A 55 GLU H A 54 LEU HBx 1.0 1.80 4.78 673 662 A 38 PHE H A 54 LEU H 1.0 1.80 5.10 674 663 A 39 SER H A 54 LEU H 1.0 1.79 5.49 675 664 A 54 LEU H A 53 SER H 1.0 1.80 5.50 676 665 A 52 PHE HDy A 54 LEU H 1.0 1.79 4.87 677 666 A 53 SER HA A 54 LEU H 1.0 1.80 3.14 678 667 A 38 PHE HA A 54 LEU H 1.0 1.79 3.99 679 668 A 54 LEU HG A 54 LEU H 1.0 1.80 4.14 680 669 A 147 ALA H A 146 LYS HBx 1.0 1.80 5.50 681 670 A 147 ALA H A 146 LYS HBy 1.0 1.80 5.50 682 671 A 147 ALA HB% A 147 ALA H 1.0 1.79 4.65 683 672 A 114 ASN HA A 116 GLU H 1.0 1.80 4.28 684 673 A 116 GLU H A 115 SER HBx 1.0 1.79 4.93 685 674 A 116 GLU H A 115 SER HBy 1.0 1.79 4.93 686 675 A 116 GLU H A 116 GLU HGx 1.0 1.80 5.34 687 676 A 116 GLU H A 116 GLU HGy 1.0 1.80 5.34 688 677 A 60 ILE HA A 80 GLU H 1.0 1.80 3.66 689 678 A 142 PRO HA A 144 LEU H 1.0 1.80 4.44 690 679 A 59 LYS HA A 80 GLU H 1.0 1.80 5.50 691 680 A 144 LEU H A 145 GLU HA 1.0 1.80 5.50 692 681 A 51 GLU H A 41 SER H 1.0 1.80 5.50 693 682 A 40 PHE HDy A 41 SER H 1.0 1.80 4.64 694 683 A 41 SER H A 40 PHE HA 1.0 1.80 3.46 695 684 A 28 ILE HA A 41 SER H 1.0 1.80 5.50 696 685 A 37 LEU H A 33 GLU H 1.0 1.79 4.05 697 686 A 37 LEU H A 36 GLY H 1.0 1.80 4.32 698 687 A 33 GLU HBx A 37 LEU H 1.0 1.80 4.92 699 688 A 37 LEU HBx A 37 LEU H 1.0 1.79 3.49 700 689 A 42 ALA H A 50 PHE H 1.0 1.80 5.06 701 690 A 42 ALA H A 41 SER H 1.0 1.80 4.70 702 691 A 67 ASN H A 75 PHE HDy 1.0 1.79 4.65 703 692 A 75 PHE HA A 67 ASN H 1.0 1.80 4.82 704 693 A 42 ALA H A 41 SER HA 1.0 1.79 3.07 705 694 A 42 ALA H A 41 SER HBy 1.0 1.79 4.65 706 695 A 116 GLU H A 115 SER H 1.0 1.80 4.18 707 696 A 116 GLU H A 117 THR H 1.0 1.80 4.42 708 697 A 39 SER H A 38 PHE HDx 1.0 1.80 4.50 709 698 A 39 SER H A 39 SER HBx 1.0 1.79 3.91 710 699 A 131 GLU H A 130 SER HBx 1.0 1.79 4.99 711 700 A 131 GLU H A 130 SER HBy 1.0 1.79 4.99 712 701 A 9 TRP HA A 19 THR H 1.0 1.79 4.53 713 702 A 18 LEU HA A 19 THR H 1.0 1.79 3.25 714 703 A 19 THR HB A 19 THR H 1.0 1.80 3.78 715 704 A 18 LEU HBy A 19 THR H 1.0 1.80 4.72 716 705 A 8 LEU HBx A 19 THR H 1.0 1.79 4.77 717 706 A 18 LEU HBx A 19 THR H 1.0 1.79 5.39 718 707 A 127 ASN H A 128 GLN H 1.0 1.80 5.14 719 708 A 131 GLU H A 130 SER H 1.0 1.80 5.50 720 709 A 131 GLU H A 132 SER H 1.0 1.80 5.50 721 710 A 134 ASP H A 133 SER HBx 1.0 1.79 4.69 722 711 A 134 ASP H A 133 SER HBy 1.0 1.79 4.69 723 712 A 144 LEU H A 143 ASP H 1.0 1.79 3.43 724 713 A 80 GLU H A 79 LYS H 1.0 1.80 5.06 725 714 A 80 GLU H A 79 LYS HA 1.0 1.80 3.26 726 715 A 100 LYS H A 99 ILE H 1.0 1.79 4.73 727 716 A 99 ILE H A 98 TYR H 1.0 1.79 3.41 728 717 A 99 ILE H A 97 PRO HA 1.0 1.80 4.24 729 718 A 98 TYR HBy A 99 ILE H 1.0 1.79 4.97 730 719 A 98 TYR HBx A 99 ILE H 1.0 1.79 5.01 731 720 A 99 ILE H A 95 PRO HBy 1.0 1.80 4.72 732 721 A 99 ILE H A 99 ILE HB 1.0 1.79 3.15 733 722 A 99 ILE HD1% A 99 ILE H 1.0 1.79 4.57 734 723 A 99 ILE H A 99 ILE HG1x 1.0 1.79 4.05 735 724 A 67 ASN H A 66 LYS H 1.0 1.80 5.48 736 725 A 67 ASN H A 68 VAL H 1.0 1.80 5.50 737 726 A 67 ASN H A 66 LYS HA 1.0 1.79 3.17 738 727 A 67 ASN H A 67 ASN HBy 1.0 1.79 3.91 739 728 A 67 ASN H A 67 ASN HBx 1.0 1.79 3.91 740 729 A 67 ASN H A 66 LYS HBy 1.0 1.80 4.58 741 730 A 42 ALA H A 28 ILE HG1y 1.0 1.79 4.51 742 731 A 42 ALA H A 28 ILE HG1x 1.0 1.80 5.50 743 732 A 67 ASN H A 73 ILE HG2% 1.0 1.79 6.03 744 733 A 127 ASN H A 126 VAL H 1.0 1.79 4.47 745 734 A 127 ASN H A 126 VAL HB 1.0 1.79 4.35 746 735 A 127 ASN H A 126 VAL HGy% 1.0 1.79 5.87 747 736 A 108 ASP HA A 109 GLU H 1.0 1.79 3.37 748 737 A 109 GLU H A 108 ASP HBy 1.0 1.80 4.20 749 738 A 109 GLU H A 108 ASP HBx 1.0 1.80 4.20 750 739 A 105 LYS HBx A 106 TRP H 1.0 1.79 3.87 751 740 A 107 CYS H A 106 TRP H 1.0 1.80 5.50 752 741 A 111 GLU H A 109 GLU H 1.0 1.80 5.50 753 742 A 105 LYS H A 106 TRP H 1.0 1.80 3.40 754 743 A 103 TRP HA A 106 TRP H 1.0 1.79 4.07 755 744 A 10 ALA HB% A 106 TRP H 1.0 1.80 5.88 756 745 A 106 TRP H A 105 LYS HBy 1.0 1.80 5.28 757 746 A 3 ARG H A 50 PHE HA 1.0 1.79 4.21 758 747 A 113 VAL H A 112 GLU H 1.0 1.79 4.69 759 748 A 111 GLU HA A 112 GLU H 1.0 1.79 3.51 760 749 A 112 GLU H A 111 GLU HGx 1.0 1.80 4.64 761 750 A 112 GLU H A 111 GLU HGy 1.0 1.80 4.64 762 751 A 66 LYS H A 65 ARG HA 1.0 1.79 3.11 763 752 A 66 LYS H A 66 LYS HBy 1.0 1.80 3.76 764 753 A 66 LYS H A 66 LYS HBx 1.0 1.80 3.76 765 754 A 121 ASP HA A 122 GLU H 1.0 1.79 3.41 766 755 A 129 ASP H A 128 GLN HGx 1.0 1.79 6.27 767 755 A 129 ASP H A 128 GLN HGy 1.0 1.79 6.27 768 756 A 16 VAL H A 15 LYS H 1.0 1.80 4.98 769 757 A 17 TYR HDx A 16 VAL H 1.0 1.79 5.33 770 758 A 15 LYS HA A 16 VAL H 1.0 1.80 3.18 771 759 A 78 GLN HA A 16 VAL H 1.0 1.79 4.41 772 760 A 16 VAL H A 77 ILE HB 1.0 1.80 4.10 773 761 A 16 VAL HB A 16 VAL H 1.0 1.79 3.61 774 762 A 16 VAL H A 15 LYS HBy 1.0 1.80 3.94 775 763 A 16 VAL H A 15 LYS HBx 1.0 1.80 3.94 776 764 A 16 VAL H A 16 VAL HGy% 1.0 1.80 4.98 777 765 A 129 ASP H A 130 SER H 1.0 1.80 3.14 778 766 A 129 ASP H A 130 SER HBx 1.0 1.80 5.50 779 767 A 129 ASP H A 130 SER HBy 1.0 1.80 5.50 780 768 A 122 GLU H A 122 GLU HBy 1.0 1.80 4.04 781 769 A 129 ASP H A 128 GLN HBy 1.0 1.79 4.39 782 770 A 122 GLU H A 122 GLU HBx 1.0 1.80 4.04 783 771 A 129 ASP H A 128 GLN HBx 1.0 1.79 4.39 784 772 A 120 ASP HA A 121 ASP H 1.0 1.80 3.22 785 773 A 114 ASN H A 114 ASN HBx 1.0 1.79 4.09 786 774 A 113 VAL H A 114 ASN H 1.0 1.79 3.47 787 775 A 114 ASN H A 115 SER HBx 1.0 1.80 5.50 788 776 A 114 ASN H A 115 SER HBy 1.0 1.80 5.50 789 777 A 114 ASN H A 114 ASN HBy 1.0 1.79 4.09 790 778 A 113 VAL HB A 114 ASN H 1.0 1.80 4.68 791 779 A 114 ASN H A 113 VAL HGx% 1.0 1.80 6.10 792 780 A 114 ASN H A 113 VAL HGy% 1.0 1.80 6.10 793 781 A 101 VAL H A 103 TRP HE3 1.0 1.79 5.39 794 782 A 83 SER H A 82 ARG HBx 1.0 1.79 4.87 795 782 A 82 ARG HBy A 83 SER H 1.0 1.79 4.87 796 783 A 100 LYS HA A 101 VAL H 1.0 1.80 3.12 797 784 A 101 VAL H A 100 LYS HBy 1.0 1.80 3.88 798 785 A 101 VAL H A 100 LYS HBx 1.0 1.80 3.88 799 786 A 101 VAL H A 100 LYS HGx 1.0 1.79 5.25 800 787 A 101 VAL H A 100 LYS HGy 1.0 1.79 5.25 801 788 A 101 VAL H A 101 VAL HB 1.0 1.80 3.28 802 789 A 99 ILE HG2% A 101 VAL H 1.0 1.79 6.25 803 790 A 9 TRP H A 101 VAL H 1.0 1.80 5.50 804 791 A 146 LYS H A 144 LEU H 1.0 1.80 4.64 805 792 A 146 LYS H A 144 LEU HBx 1.0 1.80 4.38 806 793 A 75 PHE H A 18 LEU H 1.0 1.80 4.26 807 794 A 18 LEU H A 76 SER H 1.0 1.80 5.50 808 795 A 17 TYR HDx A 18 LEU H 1.0 1.80 4.88 809 796 A 17 TYR HA A 18 LEU H 1.0 1.80 3.18 810 797 A 76 SER HA A 18 LEU H 1.0 1.79 5.25 811 798 A 18 LEU H A 17 TYR HBy 1.0 1.80 4.72 812 799 A 18 LEU H A 17 TYR HBx 1.0 1.80 4.72 813 800 A 18 LEU HBy A 18 LEU H 1.0 1.80 4.06 814 801 A 18 LEU H A 18 LEU HG 1.0 1.80 5.24 815 802 A 140 TYR HDy A 140 TYR H 1.0 1.79 4.51 816 803 A 139 LEU HA A 140 TYR H 1.0 1.79 3.09 817 804 A 43 LEU HBy A 48 GLU H 1.0 1.80 4.12 818 805 A 62 THR H A 63 GLU H 1.0 1.80 3.44 819 806 A 64 TYR H A 63 GLU H 1.0 1.79 4.39 820 807 A 61 MET HA A 63 GLU H 1.0 1.80 4.64 821 808 A 63 GLU H A 63 GLU HGx 1.0 1.79 4.89 822 808 A 63 GLU HGy A 63 GLU H 1.0 1.79 4.89 823 809 A 62 THR HG2% A 63 GLU H 1.0 1.79 5.41 824 810 A 134 ASP HA A 135 ASP H 1.0 1.79 3.29 825 811 A 135 ASP HA A 136 ASP H 1.0 1.79 3.31 826 812 A 136 ASP H A 137 GLY HAx 1.0 1.80 5.50 827 813 A 136 ASP H A 137 GLY HAy 1.0 1.80 5.50 828 814 A 17 TYR H A 10 ALA H 1.0 1.80 4.82 829 815 A 9 TRP HE3 A 10 ALA H 1.0 1.79 4.05 830 816 A 9 TRP HD1 A 10 ALA H 1.0 1.80 5.50 831 817 A 9 TRP HA A 10 ALA H 1.0 1.80 3.22 832 818 A 18 LEU HA A 10 ALA H 1.0 1.80 4.56 833 819 A 9 TRP HBx A 10 ALA H 1.0 1.80 3.76 834 820 A 10 ALA H A 9 TRP HBy 1.0 1.79 4.43 835 821 A 10 ALA HB% A 10 ALA H 1.0 1.79 4.83 836 822 A 94 LYS H A 93 GLU H 1.0 1.80 4.60 837 823 A 125 PHE HA A 126 VAL H 1.0 1.79 3.09 838 824 A 126 VAL H A 125 PHE HBy 1.0 1.80 4.22 839 825 A 126 VAL H A 125 PHE HBx 1.0 1.80 4.22 840 826 A 126 VAL H A 126 VAL HB 1.0 1.79 3.79 841 827 A 126 VAL H A 124 ALA HB% 1.0 1.80 6.52 842 828 A 26 LYS H A 27 ASP H 1.0 1.80 4.76 843 829 A 28 ILE HA A 27 ASP H 1.0 1.80 5.50 844 830 A 12 ARG H A 12 ARG HGx 1.0 1.79 6.35 845 830 A 12 ARG HGy A 12 ARG H 1.0 1.79 6.35 846 831 A 28 ILE HG1x A 27 ASP H 1.0 1.79 5.23 847 832 A 145 GLU H A 145 GLU HGx 1.0 1.80 5.50 848 833 A 145 GLU H A 145 GLU HGy 1.0 1.80 5.50 849 834 A 42 ALA H A 26 LYS H 1.0 1.80 4.08 850 835 A 26 LYS H A 25 ALA H 1.0 1.79 5.09 851 836 A 26 LYS H A 28 ILE H 1.0 1.80 5.34 852 837 A 25 ALA HA A 26 LYS H 1.0 1.80 2.96 853 838 A 26 LYS H A 26 LYS HBy 1.0 1.80 4.16 854 839 A 26 LYS H A 26 LYS HBx 1.0 1.80 4.16 855 840 A 26 LYS H A 28 ILE HG1y 1.0 1.79 4.51 856 841 A 26 LYS H A 25 ALA HB% 1.0 1.80 4.44 857 842 A 15 LYS H A 12 ARG H 1.0 1.79 4.11 858 843 A 4 ASN H A 4 ASN HD2x 1.0 1.80 5.32 859 844 A 146 LYS H A 145 GLU H 1.0 1.79 3.79 860 845 A 145 GLU H A 144 LEU HA 1.0 1.80 3.54 861 846 A 89 LEU HA A 90 LYS H 1.0 1.79 3.47 862 847 A 57 TYR HA A 90 LYS H 1.0 1.79 4.87 863 848 A 55 GLU HBx A 90 LYS H 1.0 1.79 4.71 864 849 A 55 GLU HBy A 90 LYS H 1.0 1.80 4.04 865 850 A 90 LYS H A 90 LYS HBy 1.0 1.80 3.68 866 851 A 90 LYS H A 90 LYS HBx 1.0 1.80 3.68 867 852 A 43 LEU H A 43 LEU HDx% 1.0 1.79 6.17 868 853 A 4 ASN H A 4 ASN HD2y 1.0 1.80 5.32 869 854 A 3 ARG HA A 4 ASN H 1.0 1.79 3.07 870 855 A 4 ASN H A 3 ARG HGx 1.0 1.80 5.16 871 855 A 3 ARG HGy A 4 ASN H 1.0 1.80 5.16 872 856 A 4 ASN H A 3 ARG HBx 1.0 1.79 4.47 873 857 A 70 LEU H A 70 LEU HDx% 1.0 1.79 5.93 874 858 A 42 ALA HB% A 43 LEU H 1.0 1.79 4.33 875 859 A 66 LYS H A 65 ARG H 1.0 1.80 5.14 876 860 A 64 TYR HA A 65 ARG H 1.0 1.79 3.41 877 861 A 109 GLU H A 108 ASP H 1.0 1.79 4.65 878 862 A 107 CYS H A 108 ASP H 1.0 1.80 4.96 879 863 A 108 ASP H A 107 CYS HA 1.0 1.80 3.28 880 864 A 108 ASP H A 108 ASP HBy 1.0 1.79 3.85 881 865 A 108 ASP H A 108 ASP HBx 1.0 1.79 3.85 882 866 A 70 LEU H A 70 LEU HG 1.0 1.79 5.13 883 867 A 57 TYR HDx A 57 TYR H 1.0 1.79 5.03 884 868 A 89 LEU HA A 57 TYR H 1.0 1.79 4.37 885 869 A 90 LYS HA A 57 TYR H 1.0 1.79 5.17 886 870 A 148 ARG H A 149 ASN H 1.0 1.80 4.66 887 871 A 70 LEU H A 69 GLY H 1.0 1.79 5.05 888 872 A 70 LEU H A 72 ASN H 1.0 1.80 4.86 889 873 A 69 GLY HAy A 70 LEU H 1.0 1.80 3.44 890 874 A 70 LEU H A 70 LEU HBy 1.0 1.79 4.17 891 875 A 4 ASN H A 3 ARG HBy 1.0 1.79 4.47 892 876 A 111 GLU H A 108 ASP H 1.0 1.80 5.50 893 877 A 111 GLU H A 108 ASP HA 1.0 1.80 5.26 894 878 A 111 GLU H A 111 GLU HBy 1.0 1.79 3.57 895 879 A 111 GLU H A 111 GLU HBx 1.0 1.79 3.57 896 880 A 24 ASP H A 23 PRO HBy 1.0 1.79 4.11 897 881 A 51 GLU H A 50 PHE HDy 1.0 1.80 5.36 898 882 A 51 GLU H A 50 PHE HDx 1.0 1.80 5.50 899 883 A 51 GLU H A 50 PHE HA 1.0 1.79 2.99 900 884 A 2 SER HA A 51 GLU H 1.0 1.80 5.28 901 885 A 51 GLU H A 50 PHE HBy 1.0 1.79 4.37 902 886 A 51 GLU H A 50 PHE HBx 1.0 1.79 4.37 903 887 A 28 ILE H A 25 ALA HB% 1.0 1.80 6.04 904 888 A 42 ALA HB% A 28 ILE H 1.0 1.79 6.51 905 889 A 73 ILE H A 72 ASN HBy 1.0 1.79 3.99 906 890 A 73 ILE H A 72 ASN HBx 1.0 1.79 3.99 907 891 A 73 ILE H A 73 ILE HB 1.0 1.79 3.97 908 892 A 73 ILE HG1x A 73 ILE H 1.0 1.79 4.17 909 893 A 73 ILE HG1y A 73 ILE H 1.0 1.80 4.28 910 894 A 62 THR H A 61 MET H 1.0 1.80 4.30 911 895 A 68 VAL HA A 69 GLY H 1.0 1.80 2.98 912 896 A 61 MET H A 80 GLU HBy 1.0 1.79 5.41 913 897 A 29 SER H A 28 ILE H 1.0 1.79 4.61 914 898 A 28 ILE H A 27 ASP H 1.0 1.80 3.68 915 899 A 26 LYS HA A 28 ILE H 1.0 1.79 4.67 916 900 A 28 ILE H A 28 ILE HB 1.0 1.79 3.11 917 901 A 24 ASP H A 45 ALA HB% 1.0 1.80 4.50 918 902 A 28 ILE H A 28 ILE HG1x 1.0 1.80 3.36 919 903 A 125 PHE HDy A 125 PHE H 1.0 1.80 4.24 920 904 A 124 ALA HA A 125 PHE H 1.0 1.79 3.37 921 905 A 125 PHE H A 125 PHE HBx 1.0 1.79 4.05 922 906 A 125 PHE H A 124 ALA HB% 1.0 1.80 4.68 923 907 A 88 LEU H A 89 LEU H 1.0 1.80 3.82 924 908 A 88 LEU H A 9 TRP HZ2 1.0 1.80 5.50 925 909 A 88 LEU H A 9 TRP HH2 1.0 1.80 4.86 926 910 A 88 LEU H A 87 ARG HA 1.0 1.80 3.48 927 911 A 88 LEU H A 87 ARG HBy 1.0 1.79 4.35 928 912 A 88 LEU H A 87 ARG HBx 1.0 1.79 4.35 929 913 A 88 LEU H A 88 LEU HBy 1.0 1.80 3.96 930 914 A 88 LEU H A 88 LEU HDx% 1.0 1.79 5.39 931 915 A 88 LEU H A 88 LEU HBx 1.0 1.80 3.96 932 916 A 73 ILE H A 20 VAL H 1.0 1.80 4.20 933 917 A 19 THR HA A 73 ILE H 1.0 1.80 5.38 934 918 A 20 VAL HB A 73 ILE H 1.0 1.80 5.18 935 919 A 69 GLY H A 70 LEU HA 1.0 1.79 5.33 936 920 A 61 MET H A 80 GLU HBx 1.0 1.79 5.41 937 921 A 80 GLU H A 61 MET H 1.0 1.79 5.23 938 922 A 60 ILE HA A 61 MET H 1.0 1.80 3.56 939 923 A 62 THR HA A 61 MET H 1.0 1.79 4.91 940 924 A 61 MET H A 60 ILE HB 1.0 1.79 3.49 941 925 A 132 SER H A 131 GLU HBx 1.0 1.80 5.10 942 926 A 6 GLU H A 21 ALA H 1.0 1.80 4.40 943 927 A 6 GLU H A 6 GLU HGy 1.0 1.79 4.61 944 928 A 6 GLU H A 6 GLU HBx 1.0 1.80 3.96 945 929 A 6 GLU H A 6 GLU HBy 1.0 1.80 3.96 946 930 A 6 GLU H A 21 ALA HB% 1.0 1.79 4.71 947 931 A 115 SER H A 114 ASN H 1.0 1.79 4.01 948 932 A 15 LYS H A 12 ARG HBy 1.0 1.79 4.67 949 933 A 15 LYS H A 12 ARG HBx 1.0 1.79 4.67 950 934 A 132 SER H A 131 GLU HA 1.0 1.79 3.33 951 935 A 132 SER H A 131 GLU HBy 1.0 1.80 5.10 952 936 A 75 PHE HA A 76 SER H 1.0 1.80 3.20 953 937 A 66 LYS HA A 76 SER H 1.0 1.80 4.92 954 938 A 76 SER H A 75 PHE HBy 1.0 1.79 4.57 955 939 A 76 SER H A 75 PHE HBx 1.0 1.79 4.57 956 940 A 74 ILE HG2% A 76 SER H 1.0 1.79 6.49 957 941 A 77 ILE H A 76 SER H 1.0 1.79 5.01 958 942 A 115 SER H A 113 VAL HGx% 1.0 1.80 6.52 959 943 A 115 SER H A 113 VAL HGy% 1.0 1.80 6.52 960 944 A 124 ALA H A 123 SER H 1.0 1.80 3.70 961 945 A 123 SER H A 122 GLU HGx 1.0 1.80 5.50 962 946 A 123 SER H A 122 GLU HGy 1.0 1.80 5.50 963 947 A 123 SER H A 122 GLU HBy 1.0 1.79 4.75 964 948 A 123 SER H A 122 GLU HBx 1.0 1.79 4.75 965 949 A 124 ALA HB% A 123 SER H 1.0 1.79 6.13 966 950 A 104 ASN H A 106 TRP H 1.0 1.80 4.36 967 951 A 104 ASN H A 103 TRP H 1.0 1.80 3.54 968 952 A 105 LYS H A 104 ASN H 1.0 1.80 3.30 969 953 A 104 ASN H A 103 TRP HBy 1.0 1.79 4.57 970 954 A 104 ASN H A 103 TRP HBx 1.0 1.79 4.57 971 955 A 104 ASN H A 104 ASN HBy 1.0 1.80 3.76 972 956 A 104 ASN H A 105 LYS HBx 1.0 1.80 5.50 973 957 A 117 THR HG2% A 115 SER H 1.0 1.80 6.52 974 958 A 105 LYS H A 104 ASN HBx 1.0 1.79 4.17 975 959 A 105 LYS H A 105 LYS HBy 1.0 1.79 3.99 976 960 A 105 LYS H A 105 LYS HBx 1.0 1.80 3.70 977 961 A 105 LYS H A 104 ASN HBy 1.0 1.79 4.17 978 962 A 35 GLN H A 36 GLY H 1.0 1.79 3.87 979 963 A 33 GLU HA A 35 GLN H 1.0 1.80 4.86 980 964 A 35 GLN H A 33 GLU HBy 1.0 1.79 3.61 981 965 A 35 GLN H A 35 GLN HGx 1.0 1.79 2.87 982 966 A 33 GLU HBx A 35 GLN H 1.0 1.79 4.61 983 967 A 118 ALA HA A 119 SER H 1.0 1.79 3.39 984 968 A 118 ALA HB% A 119 SER H 1.0 1.80 5.08 985 969 A 110 ASP H A 108 ASP HA 1.0 1.80 5.50 986 970 A 110 ASP H A 109 GLU HGx 1.0 1.80 5.40 987 971 A 110 ASP H A 109 GLU HGy 1.0 1.80 5.40 988 972 A 110 ASP H A 111 GLU H 1.0 1.80 3.56 989 973 A 110 ASP H A 108 ASP HBy 1.0 1.80 5.12 990 974 A 46 GLN H A 46 GLN HGx 1.0 1.80 4.26 991 975 A 46 GLN H A 46 GLN HGy 1.0 1.80 4.26 992 976 A 52 PHE HDy A 53 SER H 1.0 1.80 4.22 993 977 A 54 LEU HDy% A 53 SER H 1.0 1.79 6.31 994 978 A 118 ALA H A 117 THR H 1.0 1.80 4.12 995 979 A 114 ASN HA A 117 THR H 1.0 1.79 3.73 996 980 A 117 THR HB A 117 THR H 1.0 1.79 4.05 997 981 A 117 THR H A 116 GLU HBy 1.0 1.80 4.62 998 982 A 117 THR H A 116 GLU HBx 1.0 1.80 4.62 999 983 A 117 THR HG2% A 117 THR H 1.0 1.80 4.98 1000 984 A 117 THR H A 116 GLU HGx 1.0 1.80 5.50 1001 985 A 117 THR H A 116 GLU HGy 1.0 1.80 5.50 1002 986 A 57 TYR HEy A 86 THR H 1.0 1.80 5.28 1003 987 A 86 THR H A 85 TRP HBx 1.0 1.80 5.12 1004 988 A 86 THR H A 85 TRP HBy 1.0 1.80 5.12 1005 989 A 86 THR HG2% A 86 THR H 1.0 1.79 5.37 1006 990 A 87 ARG H A 85 TRP H 1.0 1.80 5.50 1007 991 A 87 ARG H A 57 TYR HEy 1.0 1.80 5.50 1008 992 A 87 ARG H A 85 TRP HA 1.0 1.80 4.58 1009 993 A 87 ARG H A 86 THR HG2% 1.0 1.79 5.01 1010 994 A 60 ILE H A 59 LYS HA 1.0 1.79 3.43 1011 995 A 60 ILE HD1% A 60 ILE H 1.0 1.79 4.63 1012 996 A 51 GLU H A 52 PHE H 1.0 1.80 4.70 1013 997 A 60 ILE H A 61 MET H 1.0 1.80 4.64 1014 998 A 52 PHE HDx A 52 PHE H 1.0 1.79 3.49 1015 999 A 51 GLU HA A 52 PHE H 1.0 1.80 3.04 1016 1000 A 52 PHE H A 51 GLU HBx 1.0 1.79 3.57 1017 1001 A 60 ILE H A 60 ILE HB 1.0 1.79 3.95 1018 1002 A 91 SER H A 90 LYS H 1.0 1.80 3.72 1019 1003 A 91 SER H A 89 LEU HA 1.0 1.79 4.95 1020 1004 A 91 SER H A 91 SER HBy 1.0 1.80 3.92 1021 1005 A 91 SER H A 55 GLU HBx 1.0 1.80 5.50 1022 1006 A 91 SER H A 55 GLU HBy 1.0 1.80 3.92 1023 1007 A 91 SER H A 90 LYS HBy 1.0 1.80 4.40 1024 1008 A 91 SER H A 90 LYS HBx 1.0 1.80 4.40 1025 1009 A 91 SER H A 90 LYS HGx 1.0 1.80 5.50 1026 1010 A 91 SER H A 90 LYS HGy 1.0 1.80 5.50 1027 1011 A 60 ILE HA A 59 LYS H 1.0 1.79 5.43 1028 1012 A 60 ILE H A 59 LYS H 1.0 1.80 5.00 1029 1013 A 72 ASN H A 71 ARG H 1.0 1.80 3.30 1030 1014 A 73 ILE H A 72 ASN H 1.0 1.80 4.56 1031 1015 A 69 GLY HAy A 72 ASN H 1.0 1.79 4.35 1032 1016 A 98 TYR HDy A 98 TYR H 1.0 1.80 4.14 1033 1017 A 96 ALA HA A 98 TYR H 1.0 1.79 4.47 1034 1018 A 98 TYR HBy A 98 TYR H 1.0 1.79 3.99 1035 1019 A 98 TYR HBx A 98 TYR H 1.0 1.80 3.76 1036 1020 A 97 PRO HGx A 98 TYR H 1.0 1.79 3.83 1037 1021 A 99 ILE HB A 98 TYR H 1.0 1.80 4.36 1038 1022 A 96 ALA HB% A 98 TYR H 1.0 1.79 4.73 1039 1023 A 61 MET HA A 62 THR H 1.0 1.79 3.53 1040 1024 A 62 THR H A 61 MET HBx 1.0 1.79 4.85 1041 1025 A 62 THR H A 61 MET HBy 1.0 1.79 4.85 1042 1026 A 62 THR H A 60 ILE HB 1.0 1.79 4.69 1043 1027 A 62 THR H A 62 THR HB 1.0 1.80 4.08 1044 1028 A 13 SER H A 14 ASP H 1.0 1.79 4.39 1045 1029 A 15 LYS H A 14 ASP H 1.0 1.79 3.31 1046 1030 A 14 ASP H A 13 SER HBx 1.0 1.79 4.75 1047 1030 A 14 ASP H A 13 SER HBy 1.0 1.79 4.75 1048 1031 A 136 ASP H A 137 GLY H 1.0 1.79 3.53 1049 1032 A 138 LEU H A 137 GLY H 1.0 1.79 3.45 1050 1033 A 44 GLY H A 45 ALA H 1.0 1.80 4.42 1051 1034 A 44 GLY H A 48 GLU H 1.0 1.79 5.45 1052 1035 A 43 LEU HA A 44 GLY H 1.0 1.80 3.16 1053 1036 A 44 GLY H A 43 LEU HBx 1.0 1.80 4.32 1054 1037 A 43 LEU HBy A 44 GLY H 1.0 1.79 4.07 1055 1038 A 34 PRO HA A 36 GLY H 1.0 1.80 4.80 1056 1039 A 36 GLY H A 33 GLU HBy 1.0 1.80 4.76 1057 1040 A 47 GLY H A 46 GLN H 1.0 1.79 3.79 1058 1041 A 47 GLY H A 48 GLU H 1.0 1.80 3.58 1059 1042 A 47 GLY H A 46 GLN HBy 1.0 1.80 4.26 1060 1043 A 47 GLY H A 46 GLN HBx 1.0 1.80 4.90 1061 1044 A 47 GLY H A 45 ALA HB% 1.0 1.80 5.88 1062 1045 A 47 GLY H A 43 LEU HBy 1.0 1.80 5.14 1063 1046 A 98 TYR HBx A 7 VAL H 1.0 1.80 3.56 1064 1047 A 8 LEU H A 19 THR H 1.0 1.79 3.39 1065 1048 A 8 LEU HBx A 8 LEU H 1.0 1.80 3.14 1066 1049 A 8 LEU HG A 8 LEU H 1.0 1.80 2.40 1067 1050 A 8 LEU HBy A 9 TRP H 1.0 1.80 3.46 1068 1051 A 12 ARG H A 11 GLN HA 1.0 1.80 2.56 1069 1052 A 26 LYS HA A 27 ASP H 1.0 1.79 2.77 1070 1053 A 20 VAL H A 20 VAL HGx% 1.0 1.80 4.96 1071 1054 A 7 VAL HA A 21 ALA H 1.0 1.80 5.50 1072 1055 A 74 ILE HG2% A 19 THR H 1.0 1.80 6.52 1073 1056 A 24 ASP HA A 25 ALA H 1.0 1.80 2.40 1074 1057 A 24 ASP H A 24 ASP HBy 1.0 1.80 3.32 1075 1058 A 24 ASP H A 24 ASP HBx 1.0 1.80 3.32 1076 1059 A 25 ALA HB% A 25 ALA H 1.0 1.80 3.42 1077 1060 A 26 LYS H A 28 ILE HG1x 1.0 1.80 3.24 1078 1061 A 27 ASP HA A 28 ILE H 1.0 1.80 3.30 1079 1062 A 29 SER H A 40 PHE H 1.0 1.80 5.50 1080 1063 A 37 LEU HBx A 33 GLU H 1.0 1.80 2.88 1081 1064 A 31 LYS H A 32 CYS H 1.0 1.80 4.36 1082 1065 A 60 ILE HG1y A 35 GLN H 1.0 1.79 4.11 1083 1066 A 32 CYS HA A 36 GLY H 1.0 1.80 5.50 1084 1067 A 37 LEU HA A 36 GLY H 1.0 1.80 5.50 1085 1068 A 33 GLU HBx A 36 GLY H 1.0 1.80 3.94 1086 1069 A 37 LEU HBx A 36 GLY H 1.0 1.80 4.26 1087 1070 A 99 ILE H A 7 VAL H 1.0 1.80 5.50 1088 1071 A 37 LEU HBy A 38 PHE H 1.0 1.80 3.18 1089 1072 A 43 LEU HG A 43 LEU H 1.0 1.80 2.40 1090 1073 A 43 LEU H A 43 LEU HBy 1.0 1.79 3.03 1091 1074 A 50 PHE H A 51 GLU H 1.0 1.80 4.72 1092 1075 A 51 GLU H A 3 ARG H 1.0 1.80 3.54 1093 1076 A 60 ILE HG1y A 60 ILE H 1.0 1.80 2.44 1094 1077 A 52 PHE HA A 53 SER H 1.0 1.80 2.60 1095 1078 A 64 TYR H A 65 ARG H 1.0 1.79 4.39 1096 1079 A 70 LEU H A 71 ARG H 1.0 1.80 3.10 1097 1080 A 75 PHE H A 76 SER H 1.0 1.79 4.63 1098 1081 A 16 VAL HA A 17 TYR H 1.0 1.79 2.77 1099 1082 A 17 TYR H A 16 VAL HGy% 1.0 1.80 5.42 1100 1083 A 16 VAL H A 79 LYS H 1.0 1.79 4.51 1101 1084 A 82 ARG H A 83 SER H 1.0 1.79 3.67 1102 1085 A 91 SER H A 92 GLU H 1.0 1.80 3.68 1103 1086 A 113 VAL H A 112 GLU HA 1.0 1.79 2.55 1104 1087 A 99 ILE HD1% A 98 TYR H 1.0 1.79 4.49 1105 1088 A 98 TYR HDy A 99 ILE H 1.0 1.80 5.50 1106 1089 A 100 LYS H A 99 ILE HG1x 1.0 1.79 4.03 1107 1090 A 102 ASP H A 101 VAL H 1.0 1.79 4.51 1108 1091 A 100 LYS H A 7 VAL H 1.0 1.80 4.34 1109 1092 A 102 ASP H A 103 TRP H 1.0 1.79 4.43 1110 1093 A 106 TRP H A 106 TRP HD1 1.0 1.79 3.97 1111 1094 A 111 GLU H A 108 ASP HBy 1.0 1.80 3.74 1112 1095 A 111 GLU H A 108 ASP HBx 1.0 1.80 3.74 1113 1096 A 92 GLU H A 93 GLU H 1.0 1.79 2.85 1114 1097 A 33 GLU H A 36 GLY H 1.0 1.79 3.31 1115 1098 A 3 ARG H A 2 SER HBx 1.0 1.79 4.79 1116 1098 A 3 ARG H A 2 SER HBy 1.0 1.79 4.79 1117 1099 A 2 SER HBx A 3 ARG HBy 1.0 1.80 6.92 1118 1099 A 2 SER HBy A 3 ARG HBy 1.0 1.80 6.92 1119 1099 A 3 ARG HBx A 2 SER HBx 1.0 1.80 6.92 1120 1099 A 2 SER HBy A 3 ARG HBx 1.0 1.80 6.92 1121 1100 A 51 GLU H A 2 SER HBx 1.0 1.80 5.92 1122 1100 A 51 GLU H A 2 SER HBy 1.0 1.80 5.92 1123 1101 A 2 SER HBx A 51 GLU HGx 1.0 1.80 5.76 1124 1101 A 2 SER HBy A 51 GLU HGx 1.0 1.80 5.76 1125 1101 A 51 GLU HGy A 2 SER HBx 1.0 1.80 5.76 1126 1101 A 2 SER HBy A 51 GLU HGy 1.0 1.80 5.76 1127 1102 A 3 ARG H A 3 ARG HBy 1.0 1.80 4.50 1128 1102 A 3 ARG H A 3 ARG HBx 1.0 1.80 4.50 1129 1103 A 3 ARG H A 51 GLU HGx 1.0 1.79 5.27 1130 1103 A 3 ARG H A 51 GLU HGy 1.0 1.79 5.27 1131 1104 A 3 ARG HA A 3 ARG HDy 1.0 1.80 5.40 1132 1104 A 3 ARG HA A 3 ARG HDx 1.0 1.80 5.40 1133 1105 A 4 ASN H A 3 ARG HBy 1.0 1.79 4.55 1134 1105 A 4 ASN H A 3 ARG HBx 1.0 1.79 4.55 1135 1106 A 4 ASN H A 4 ASN HBx 1.0 1.79 4.35 1136 1106 A 4 ASN H A 4 ASN HBy 1.0 1.79 4.35 1137 1107 A 4 ASN HA A 4 ASN HD2y 1.0 1.80 4.86 1138 1107 A 4 ASN HA A 4 ASN HD2x 1.0 1.80 4.86 1139 1108 A 4 ASN HA A 5 PRO HDx 1.0 1.80 4.42 1140 1108 A 4 ASN HA A 5 PRO HDy 1.0 1.80 4.42 1141 1109 A 6 GLU H A 5 PRO HBx 1.0 1.80 4.36 1142 1109 A 6 GLU H A 5 PRO HBy 1.0 1.80 4.36 1143 1110 A 6 GLU HA A 5 PRO HBx 1.0 1.80 6.16 1144 1110 A 6 GLU HA A 5 PRO HBy 1.0 1.80 6.16 1145 1111 A 5 PRO HBx A 20 VAL HGx% 1.0 1.80 7.52 1146 1111 A 5 PRO HBy A 20 VAL HGx% 1.0 1.80 7.52 1147 1111 A 20 VAL HGy% A 5 PRO HBx 1.0 1.80 7.52 1148 1111 A 5 PRO HBy A 20 VAL HGy% 1.0 1.80 7.52 1149 1112 A 21 ALA HB% A 5 PRO HBx 1.0 1.79 5.79 1150 1112 A 21 ALA HB% A 5 PRO HBy 1.0 1.79 5.79 1151 1113 A 5 PRO HGx A 20 VAL HGx% 1.0 1.80 7.06 1152 1113 A 20 VAL HGy% A 5 PRO HGx 1.0 1.80 7.06 1153 1113 A 20 VAL HGy% A 5 PRO HGy 1.0 1.80 7.06 1154 1113 A 5 PRO HGy A 20 VAL HGx% 1.0 1.80 7.06 1155 1114 A 50 PHE HDy A 5 PRO HGx 1.0 1.80 6.24 1156 1114 A 50 PHE HDy A 5 PRO HGy 1.0 1.80 6.24 1157 1115 A 50 PHE HDx A 5 PRO HGx 1.0 1.80 6.24 1158 1115 A 50 PHE HDx A 5 PRO HGy 1.0 1.80 6.24 1159 1116 A 6 GLU H A 5 PRO HDx 1.0 1.79 5.85 1160 1116 A 6 GLU H A 5 PRO HDy 1.0 1.79 5.85 1161 1117 A 50 PHE HDy A 5 PRO HDx 1.0 1.80 6.24 1162 1117 A 50 PHE HDy A 5 PRO HDy 1.0 1.80 6.24 1163 1118 A 50 PHE HDx A 5 PRO HDx 1.0 1.80 6.24 1164 1118 A 50 PHE HDx A 5 PRO HDy 1.0 1.80 6.24 1165 1119 A 51 GLU H A 5 PRO HDx 1.0 1.80 6.24 1166 1119 A 51 GLU H A 5 PRO HDy 1.0 1.80 6.24 1167 1120 A 6 GLU H A 6 GLU HBx 1.0 1.80 4.26 1168 1120 A 6 GLU H A 6 GLU HBy 1.0 1.80 4.26 1169 1121 A 6 GLU H A 6 GLU HGy 1.0 1.80 4.88 1170 1121 A 6 GLU H A 6 GLU HGx 1.0 1.80 4.88 1171 1122 A 6 GLU H A 20 VAL HGx% 1.0 1.80 7.54 1172 1122 A 6 GLU H A 20 VAL HGy% 1.0 1.80 7.54 1173 1123 A 6 GLU HA A 8 LEU HDy% 1.0 1.79 7.21 1174 1123 A 6 GLU HA A 8 LEU HDx% 1.0 1.79 7.21 1175 1124 A 7 VAL H A 6 GLU HBx 1.0 1.79 5.21 1176 1124 A 7 VAL H A 6 GLU HBy 1.0 1.79 5.21 1177 1125 A 6 GLU HBy A 8 LEU HDy% 1.0 1.79 7.79 1178 1125 A 6 GLU HBx A 8 LEU HDy% 1.0 1.79 7.79 1179 1125 A 8 LEU HDx% A 6 GLU HBx 1.0 1.79 7.79 1180 1125 A 6 GLU HBy A 8 LEU HDx% 1.0 1.79 7.79 1181 1126 A 21 ALA H A 6 GLU HBx 1.0 1.79 5.59 1182 1126 A 21 ALA H A 6 GLU HBy 1.0 1.79 5.59 1183 1127 A 21 ALA HB% A 6 GLU HBx 1.0 1.79 5.33 1184 1127 A 21 ALA HB% A 6 GLU HBy 1.0 1.79 5.33 1185 1128 A 7 VAL H A 6 GLU HGy 1.0 1.80 5.14 1186 1128 A 7 VAL H A 6 GLU HGx 1.0 1.80 5.14 1187 1129 A 6 GLU HGx A 8 LEU HDy% 1.0 1.80 6.58 1188 1129 A 6 GLU HGy A 8 LEU HDy% 1.0 1.80 6.58 1189 1129 A 8 LEU HDx% A 6 GLU HGy 1.0 1.80 6.58 1190 1129 A 6 GLU HGx A 8 LEU HDx% 1.0 1.80 6.58 1191 1130 A 21 ALA H A 6 GLU HGy 1.0 1.80 6.22 1192 1130 A 21 ALA H A 6 GLU HGx 1.0 1.80 6.22 1193 1131 A 21 ALA HB% A 6 GLU HGy 1.0 1.80 6.20 1194 1131 A 21 ALA HB% A 6 GLU HGx 1.0 1.80 6.20 1195 1132 A 7 VAL H A 7 VAL HGx% 1.0 1.80 5.72 1196 1132 A 7 VAL H A 7 VAL HGy% 1.0 1.80 5.72 1197 1133 A 7 VAL H A 8 LEU HDy% 1.0 1.80 7.04 1198 1133 A 7 VAL H A 8 LEU HDx% 1.0 1.80 7.04 1199 1134 A 7 VAL HA A 7 VAL HGx% 1.0 1.79 5.09 1200 1134 A 7 VAL HA A 7 VAL HGy% 1.0 1.79 5.09 1201 1135 A 7 VAL HB A 20 VAL HGx% 1.0 1.79 6.33 1202 1135 A 7 VAL HB A 20 VAL HGy% 1.0 1.79 6.33 1203 1136 A 8 LEU H A 7 VAL HGx% 1.0 1.79 5.55 1204 1136 A 8 LEU H A 7 VAL HGy% 1.0 1.79 5.55 1205 1137 A 7 VAL HGy% A 8 LEU HDy% 1.0 1.79 8.59 1206 1137 A 7 VAL HGx% A 8 LEU HDy% 1.0 1.79 8.59 1207 1137 A 8 LEU HDx% A 7 VAL HGx% 1.0 1.79 8.59 1208 1137 A 8 LEU HDx% A 7 VAL HGy% 1.0 1.79 8.59 1209 1138 A 9 TRP H A 7 VAL HGx% 1.0 1.79 7.25 1210 1138 A 9 TRP H A 7 VAL HGy% 1.0 1.79 7.25 1211 1139 A 7 VAL HGy% A 18 LEU HDy% 1.0 1.79 6.83 1212 1139 A 7 VAL HGx% A 18 LEU HDy% 1.0 1.79 6.83 1213 1139 A 18 LEU HDx% A 7 VAL HGx% 1.0 1.79 6.83 1214 1139 A 7 VAL HGy% A 18 LEU HDx% 1.0 1.79 6.83 1215 1140 A 19 THR H A 7 VAL HGx% 1.0 1.80 5.84 1216 1140 A 19 THR H A 7 VAL HGy% 1.0 1.80 5.84 1217 1141 A 20 VAL HA A 7 VAL HGx% 1.0 1.80 5.84 1218 1141 A 20 VAL HA A 7 VAL HGy% 1.0 1.80 5.84 1219 1142 A 7 VAL HGy% A 20 VAL HGx% 1.0 1.80 7.00 1220 1142 A 7 VAL HGx% A 20 VAL HGx% 1.0 1.80 7.00 1221 1142 A 20 VAL HGy% A 7 VAL HGx% 1.0 1.80 7.00 1222 1142 A 20 VAL HGy% A 7 VAL HGy% 1.0 1.80 7.00 1223 1143 A 21 ALA H A 7 VAL HGx% 1.0 1.79 6.73 1224 1143 A 21 ALA H A 7 VAL HGy% 1.0 1.79 6.73 1225 1144 A 52 PHE HDy A 7 VAL HGx% 1.0 1.80 6.44 1226 1144 A 52 PHE HDy A 7 VAL HGy% 1.0 1.80 6.44 1227 1145 A 54 LEU HG A 7 VAL HGx% 1.0 1.80 7.08 1228 1145 A 54 LEU HG A 7 VAL HGy% 1.0 1.80 7.08 1229 1146 A 54 LEU HDx% A 7 VAL HGx% 1.0 1.79 6.37 1230 1146 A 54 LEU HDx% A 7 VAL HGy% 1.0 1.79 6.37 1231 1147 A 98 TYR HDy A 7 VAL HGx% 1.0 1.80 5.80 1232 1147 A 98 TYR HDy A 7 VAL HGy% 1.0 1.80 5.80 1233 1148 A 98 TYR HEy A 7 VAL HGx% 1.0 1.80 6.38 1234 1148 A 7 VAL HGy% A 98 TYR HEy 1.0 1.80 6.38 1235 1149 A 99 ILE HG1x A 7 VAL HGx% 1.0 1.80 6.20 1236 1149 A 99 ILE HG1x A 7 VAL HGy% 1.0 1.80 6.20 1237 1150 A 100 LYS H A 7 VAL HGx% 1.0 1.80 7.54 1238 1150 A 100 LYS H A 7 VAL HGy% 1.0 1.80 7.54 1239 1151 A 8 LEU H A 8 LEU HDy% 1.0 1.80 4.94 1240 1151 A 8 LEU H A 8 LEU HDx% 1.0 1.80 4.94 1241 1152 A 8 LEU H A 18 LEU HDy% 1.0 1.79 7.15 1242 1152 A 8 LEU H A 18 LEU HDx% 1.0 1.79 7.15 1243 1153 A 8 LEU H A 102 ASP HBy 1.0 1.79 5.97 1244 1153 A 8 LEU H A 102 ASP HBx 1.0 1.79 5.97 1245 1154 A 8 LEU HA A 8 LEU HDy% 1.0 1.79 5.89 1246 1154 A 8 LEU HA A 8 LEU HDx% 1.0 1.79 5.89 1247 1155 A 8 LEU HA A 100 LYS HBy 1.0 1.79 5.43 1248 1155 A 8 LEU HA A 100 LYS HBx 1.0 1.79 5.43 1249 1156 A 8 LEU HBx A 8 LEU HDy% 1.0 1.80 5.12 1250 1156 A 8 LEU HBx A 8 LEU HDx% 1.0 1.80 5.12 1251 1157 A 8 LEU HBx A 102 ASP HBy 1.0 1.80 5.56 1252 1157 A 8 LEU HBx A 102 ASP HBx 1.0 1.80 5.56 1253 1158 A 19 THR HB A 8 LEU HDy% 1.0 1.80 6.12 1254 1158 A 19 THR HB A 8 LEU HDx% 1.0 1.80 6.12 1255 1159 A 100 LYS H A 8 LEU HDy% 1.0 1.79 6.95 1256 1159 A 100 LYS H A 8 LEU HDx% 1.0 1.79 6.95 1257 1160 A 8 LEU HDx% A 100 LYS HBy 1.0 1.80 6.10 1258 1160 A 8 LEU HDy% A 100 LYS HBy 1.0 1.80 6.10 1259 1160 A 100 LYS HBx A 8 LEU HDy% 1.0 1.80 6.10 1260 1160 A 8 LEU HDx% A 100 LYS HBx 1.0 1.80 6.10 1261 1161 A 101 VAL H A 8 LEU HDy% 1.0 1.80 7.54 1262 1161 A 101 VAL H A 8 LEU HDx% 1.0 1.80 7.54 1263 1162 A 102 ASP H A 8 LEU HDy% 1.0 1.79 6.71 1264 1162 A 102 ASP H A 8 LEU HDx% 1.0 1.79 6.71 1265 1163 A 102 ASP HA A 8 LEU HDy% 1.0 1.79 5.61 1266 1163 A 102 ASP HA A 8 LEU HDx% 1.0 1.79 5.61 1267 1164 A 8 LEU HDx% A 102 ASP HBy 1.0 1.80 8.26 1268 1164 A 8 LEU HDy% A 102 ASP HBy 1.0 1.80 8.26 1269 1164 A 102 ASP HBx A 8 LEU HDy% 1.0 1.80 8.26 1270 1164 A 8 LEU HDx% A 102 ASP HBx 1.0 1.80 8.26 1271 1165 A 103 TRP H A 8 LEU HDy% 1.0 1.79 6.23 1272 1165 A 103 TRP H A 8 LEU HDx% 1.0 1.79 6.23 1273 1166 A 104 ASN H A 8 LEU HDy% 1.0 1.80 6.52 1274 1166 A 104 ASN H A 8 LEU HDx% 1.0 1.80 6.52 1275 1167 A 9 TRP H A 100 LYS HBy 1.0 1.79 5.91 1276 1167 A 9 TRP H A 100 LYS HBx 1.0 1.79 5.91 1277 1168 A 9 TRP H A 101 VAL HGx% 1.0 1.79 6.73 1278 1168 A 9 TRP H A 101 VAL HGy% 1.0 1.79 6.73 1279 1169 A 9 TRP H A 102 ASP HBy 1.0 1.80 6.22 1280 1169 A 9 TRP H A 102 ASP HBx 1.0 1.80 6.22 1281 1170 A 9 TRP HA A 16 VAL HGx% 1.0 1.80 6.72 1282 1170 A 9 TRP HA A 16 VAL HGy% 1.0 1.80 6.72 1283 1171 A 9 TRP HA A 18 LEU HDy% 1.0 1.80 5.92 1284 1171 A 9 TRP HA A 18 LEU HDx% 1.0 1.80 5.92 1285 1172 A 9 TRP HBx A 16 VAL HGx% 1.0 1.79 6.95 1286 1172 A 9 TRP HBx A 16 VAL HGy% 1.0 1.79 6.95 1287 1173 A 9 TRP HBx A 18 LEU HDy% 1.0 1.80 6.00 1288 1173 A 9 TRP HBx A 18 LEU HDx% 1.0 1.80 6.00 1289 1174 A 9 TRP HBx A 88 LEU HDy% 1.0 1.79 6.97 1290 1174 A 9 TRP HBx A 88 LEU HDx% 1.0 1.79 6.97 1291 1175 A 9 TRP HBy A 16 VAL HGx% 1.0 1.80 7.54 1292 1175 A 9 TRP HBy A 16 VAL HGy% 1.0 1.80 7.54 1293 1176 A 9 TRP HBy A 18 LEU HDy% 1.0 1.79 5.71 1294 1176 A 9 TRP HBy A 18 LEU HDx% 1.0 1.79 5.71 1295 1177 A 9 TRP HBy A 88 LEU HDy% 1.0 1.80 6.58 1296 1177 A 9 TRP HBy A 88 LEU HDx% 1.0 1.80 6.58 1297 1178 A 9 TRP HD1 A 101 VAL HGx% 1.0 1.80 6.26 1298 1178 A 9 TRP HD1 A 101 VAL HGy% 1.0 1.80 6.26 1299 1179 A 9 TRP HE3 A 16 VAL HGx% 1.0 1.80 5.80 1300 1179 A 9 TRP HE3 A 16 VAL HGy% 1.0 1.80 5.80 1301 1180 A 9 TRP HE3 A 88 LEU HDy% 1.0 1.79 5.75 1302 1180 A 9 TRP HE3 A 88 LEU HDx% 1.0 1.79 5.75 1303 1181 A 9 TRP HZ2 A 101 VAL HGx% 1.0 1.79 6.95 1304 1181 A 9 TRP HZ2 A 101 VAL HGy% 1.0 1.79 6.95 1305 1182 A 10 ALA H A 16 VAL HGx% 1.0 1.79 6.27 1306 1182 A 10 ALA H A 16 VAL HGy% 1.0 1.79 6.27 1307 1183 A 10 ALA H A 17 TYR HBx 1.0 1.80 5.12 1308 1183 A 10 ALA H A 17 TYR HBy 1.0 1.80 5.12 1309 1184 A 10 ALA H A 18 LEU HDy% 1.0 1.79 6.73 1310 1184 A 10 ALA H A 18 LEU HDx% 1.0 1.79 6.73 1311 1185 A 10 ALA H A 88 LEU HDy% 1.0 1.80 6.96 1312 1185 A 10 ALA H A 88 LEU HDx% 1.0 1.80 6.96 1313 1186 A 10 ALA HB% A 102 ASP HBy 1.0 1.80 6.12 1314 1186 A 10 ALA HB% A 102 ASP HBx 1.0 1.80 6.12 1315 1187 A 10 ALA HB% A 106 TRP HBx 1.0 1.79 6.77 1316 1187 A 10 ALA HB% A 106 TRP HBy 1.0 1.79 6.77 1317 1188 A 11 GLN H A 11 GLN HBy 1.0 1.79 4.39 1318 1188 A 11 GLN H A 11 GLN HBx 1.0 1.79 4.39 1319 1189 A 12 ARG H A 11 GLN HBy 1.0 1.79 5.29 1320 1189 A 12 ARG H A 11 GLN HBx 1.0 1.79 5.29 1321 1190 A 12 ARG H A 12 ARG HBx 1.0 1.80 3.68 1322 1190 A 12 ARG H A 12 ARG HBy 1.0 1.80 3.68 1323 1191 A 12 ARG H A 16 VAL HGx% 1.0 1.80 7.54 1324 1191 A 12 ARG H A 16 VAL HGy% 1.0 1.80 7.54 1325 1192 A 14 ASP H A 12 ARG HBx 1.0 1.79 5.05 1326 1192 A 14 ASP H A 12 ARG HBy 1.0 1.79 5.05 1327 1193 A 15 LYS H A 12 ARG HBx 1.0 1.79 4.83 1328 1193 A 15 LYS H A 12 ARG HBy 1.0 1.79 4.83 1329 1194 A 12 ARG HBx A 15 LYS HGx 1.0 1.80 6.30 1330 1194 A 12 ARG HBy A 15 LYS HGx 1.0 1.80 6.30 1331 1194 A 15 LYS HGy A 12 ARG HBx 1.0 1.80 6.30 1332 1194 A 12 ARG HBy A 15 LYS HGy 1.0 1.80 6.30 1333 1195 A 12 ARG HBx A 15 LYS HEx 1.0 1.80 6.56 1334 1195 A 15 LYS HEy A 12 ARG HBx 1.0 1.80 6.56 1335 1195 A 12 ARG HBy A 15 LYS HEy 1.0 1.80 6.56 1336 1195 A 12 ARG HBy A 15 LYS HEx 1.0 1.80 6.56 1337 1196 A 16 VAL HA A 12 ARG HBx 1.0 1.79 5.91 1338 1196 A 16 VAL HA A 12 ARG HBy 1.0 1.79 5.91 1339 1197 A 14 ASP H A 14 ASP HBx 1.0 1.79 4.53 1340 1197 A 14 ASP H A 14 ASP HBy 1.0 1.79 4.53 1341 1198 A 14 ASP H A 15 LYS HGx 1.0 1.79 4.53 1342 1198 A 14 ASP H A 15 LYS HGy 1.0 1.79 4.53 1343 1199 A 14 ASP HA A 79 LYS HGy 1.0 1.80 6.22 1344 1199 A 14 ASP HA A 79 LYS HGx 1.0 1.80 6.22 1345 1200 A 14 ASP HA A 79 LYS HDy 1.0 1.80 6.22 1346 1200 A 14 ASP HA A 79 LYS HDx 1.0 1.80 6.22 1347 1201 A 14 ASP HBy A 78 GLN HGy 1.0 1.79 5.55 1348 1201 A 78 GLN HGx A 14 ASP HBx 1.0 1.79 5.55 1349 1201 A 14 ASP HBy A 78 GLN HGx 1.0 1.79 5.55 1350 1201 A 14 ASP HBx A 78 GLN HGy 1.0 1.79 5.55 1351 1202 A 79 LYS H A 14 ASP HBx 1.0 1.79 5.91 1352 1202 A 79 LYS H A 14 ASP HBy 1.0 1.79 5.91 1353 1203 A 14 ASP HBy A 79 LYS HGy 1.0 1.80 6.94 1354 1203 A 14 ASP HBx A 79 LYS HGy 1.0 1.80 6.94 1355 1203 A 79 LYS HGx A 14 ASP HBx 1.0 1.80 6.94 1356 1203 A 14 ASP HBy A 79 LYS HGx 1.0 1.80 6.94 1357 1204 A 15 LYS H A 15 LYS HGx 1.0 1.79 3.59 1358 1204 A 15 LYS H A 15 LYS HGy 1.0 1.79 3.59 1359 1205 A 15 LYS HA A 16 VAL HGx% 1.0 1.80 6.20 1360 1205 A 15 LYS HA A 16 VAL HGy% 1.0 1.80 6.20 1361 1206 A 15 LYS HA A 78 GLN HBy 1.0 1.80 6.22 1362 1206 A 15 LYS HA A 78 GLN HBx 1.0 1.80 6.22 1363 1207 A 15 LYS HA A 78 GLN HGy 1.0 1.80 5.34 1364 1207 A 15 LYS HA A 78 GLN HGx 1.0 1.80 5.34 1365 1208 A 15 LYS HA A 79 LYS HGy 1.0 1.79 5.81 1366 1208 A 15 LYS HA A 79 LYS HGx 1.0 1.79 5.81 1367 1209 A 78 GLN HA A 15 LYS HBy 1.0 1.79 4.69 1368 1209 A 78 GLN HA A 15 LYS HBx 1.0 1.79 4.69 1369 1210 A 15 LYS HDx A 15 LYS HGx 1.0 1.80 4.12 1370 1210 A 15 LYS HDy A 15 LYS HGx 1.0 1.80 4.12 1371 1210 A 15 LYS HGy A 15 LYS HDx 1.0 1.80 4.12 1372 1210 A 15 LYS HGy A 15 LYS HDy 1.0 1.80 4.12 1373 1211 A 15 LYS HEy A 15 LYS HGx 1.0 1.80 4.84 1374 1211 A 15 LYS HEx A 15 LYS HGx 1.0 1.80 4.84 1375 1211 A 15 LYS HGy A 15 LYS HEx 1.0 1.80 4.84 1376 1211 A 15 LYS HGy A 15 LYS HEy 1.0 1.80 4.84 1377 1212 A 17 TYR HDx A 15 LYS HGx 1.0 1.79 5.45 1378 1212 A 17 TYR HDx A 15 LYS HGy 1.0 1.79 5.45 1379 1213 A 17 TYR HEx A 15 LYS HGx 1.0 1.80 5.12 1380 1213 A 15 LYS HGy A 17 TYR HEx 1.0 1.80 5.12 1381 1214 A 16 VAL H A 15 LYS HDx 1.0 1.80 6.22 1382 1214 A 16 VAL H A 15 LYS HDy 1.0 1.80 6.22 1383 1215 A 17 TYR HDx A 15 LYS HDx 1.0 1.79 5.43 1384 1215 A 17 TYR HDx A 15 LYS HDy 1.0 1.79 5.43 1385 1216 A 17 TYR HEx A 15 LYS HDx 1.0 1.80 5.58 1386 1216 A 15 LYS HDy A 17 TYR HEx 1.0 1.80 5.58 1387 1217 A 16 VAL H A 16 VAL HGx% 1.0 1.79 5.55 1388 1217 A 16 VAL H A 16 VAL HGy% 1.0 1.79 5.55 1389 1218 A 16 VAL HA A 17 TYR HBx 1.0 1.80 6.22 1390 1218 A 16 VAL HA A 17 TYR HBy 1.0 1.80 6.22 1391 1219 A 17 TYR H A 16 VAL HGx% 1.0 1.79 5.17 1392 1219 A 17 TYR H A 16 VAL HGy% 1.0 1.79 5.17 1393 1220 A 17 TYR HA A 16 VAL HGx% 1.0 1.79 7.33 1394 1220 A 17 TYR HA A 16 VAL HGy% 1.0 1.79 7.33 1395 1221 A 18 LEU H A 16 VAL HGx% 1.0 1.80 7.54 1396 1221 A 18 LEU H A 16 VAL HGy% 1.0 1.80 7.54 1397 1222 A 18 LEU HA A 16 VAL HGx% 1.0 1.80 6.92 1398 1222 A 18 LEU HA A 16 VAL HGy% 1.0 1.80 6.92 1399 1223 A 18 LEU HBy A 16 VAL HGx% 1.0 1.80 6.14 1400 1223 A 18 LEU HBy A 16 VAL HGy% 1.0 1.80 6.14 1401 1224 A 77 ILE H A 16 VAL HGx% 1.0 1.79 7.23 1402 1224 A 77 ILE H A 16 VAL HGy% 1.0 1.79 7.23 1403 1225 A 77 ILE HG2% A 16 VAL HGx% 1.0 1.79 7.01 1404 1225 A 77 ILE HG2% A 16 VAL HGy% 1.0 1.79 7.01 1405 1226 A 16 VAL HGy% A 77 ILE HG1x 1.0 1.80 7.30 1406 1226 A 16 VAL HGx% A 77 ILE HG1x 1.0 1.80 7.30 1407 1226 A 77 ILE HG1y A 16 VAL HGx% 1.0 1.80 7.30 1408 1226 A 16 VAL HGy% A 77 ILE HG1y 1.0 1.80 7.30 1409 1227 A 77 ILE HD1% A 16 VAL HGx% 1.0 1.79 6.11 1410 1227 A 77 ILE HD1% A 16 VAL HGy% 1.0 1.79 6.11 1411 1228 A 16 VAL HGx% A 88 LEU HDy% 1.0 1.80 7.32 1412 1228 A 16 VAL HGy% A 88 LEU HDy% 1.0 1.80 7.32 1413 1228 A 88 LEU HDx% A 16 VAL HGx% 1.0 1.80 7.32 1414 1228 A 16 VAL HGy% A 88 LEU HDx% 1.0 1.80 7.32 1415 1229 A 17 TYR H A 17 TYR HBx 1.0 1.80 4.16 1416 1229 A 17 TYR H A 17 TYR HBy 1.0 1.80 4.16 1417 1230 A 17 TYR HA A 18 LEU HDy% 1.0 1.79 7.53 1418 1230 A 17 TYR HA A 18 LEU HDx% 1.0 1.79 7.53 1419 1231 A 18 LEU H A 17 TYR HBx 1.0 1.79 4.97 1420 1231 A 18 LEU H A 17 TYR HBy 1.0 1.79 4.97 1421 1232 A 74 ILE HG2% A 17 TYR HBx 1.0 1.79 6.61 1422 1232 A 74 ILE HG2% A 17 TYR HBy 1.0 1.79 6.61 1423 1233 A 18 LEU H A 18 LEU HDy% 1.0 1.80 6.92 1424 1233 A 18 LEU H A 18 LEU HDx% 1.0 1.80 6.92 1425 1234 A 18 LEU H A 75 PHE HBy 1.0 1.80 6.22 1426 1234 A 18 LEU H A 75 PHE HBx 1.0 1.80 6.22 1427 1235 A 18 LEU HA A 18 LEU HDy% 1.0 1.80 5.78 1428 1235 A 18 LEU HA A 18 LEU HDx% 1.0 1.80 5.78 1429 1236 A 18 LEU HBy A 75 PHE HBy 1.0 1.80 5.78 1430 1236 A 18 LEU HBy A 75 PHE HBx 1.0 1.80 5.78 1431 1237 A 18 LEU HBy A 88 LEU HDy% 1.0 1.80 7.54 1432 1237 A 18 LEU HBy A 88 LEU HDx% 1.0 1.80 7.54 1433 1238 A 18 LEU HBx A 18 LEU HDy% 1.0 1.79 5.11 1434 1238 A 18 LEU HBx A 18 LEU HDx% 1.0 1.79 5.11 1435 1239 A 19 THR H A 18 LEU HDy% 1.0 1.80 4.94 1436 1239 A 19 THR H A 18 LEU HDx% 1.0 1.80 4.94 1437 1240 A 18 LEU HDx% A 20 VAL HGx% 1.0 1.80 7.60 1438 1240 A 18 LEU HDy% A 20 VAL HGx% 1.0 1.80 7.60 1439 1240 A 20 VAL HGy% A 18 LEU HDy% 1.0 1.80 7.60 1440 1240 A 20 VAL HGy% A 18 LEU HDx% 1.0 1.80 7.60 1441 1241 A 52 PHE HDy A 18 LEU HDy% 1.0 1.79 7.25 1442 1241 A 52 PHE HDy A 18 LEU HDx% 1.0 1.79 7.25 1443 1242 A 54 LEU HDx% A 18 LEU HDy% 1.0 1.79 5.85 1444 1242 A 54 LEU HDx% A 18 LEU HDx% 1.0 1.79 5.85 1445 1243 A 98 TYR HEy A 18 LEU HDy% 1.0 1.80 7.54 1446 1243 A 18 LEU HDx% A 98 TYR HEy 1.0 1.80 7.54 1447 1244 A 19 THR HA A 72 ASN HBy 1.0 1.80 6.22 1448 1244 A 19 THR HA A 72 ASN HBx 1.0 1.80 6.22 1449 1245 A 19 THR HG2% A 20 VAL HGx% 1.0 1.79 7.93 1450 1245 A 19 THR HG2% A 20 VAL HGy% 1.0 1.79 7.93 1451 1246 A 19 THR HG2% A 72 ASN HBy 1.0 1.79 5.33 1452 1246 A 19 THR HG2% A 72 ASN HBx 1.0 1.79 5.33 1453 1247 A 20 VAL H A 20 VAL HGx% 1.0 1.80 5.12 1454 1247 A 20 VAL H A 20 VAL HGy% 1.0 1.80 5.12 1455 1248 A 21 ALA H A 20 VAL HGx% 1.0 1.79 5.41 1456 1248 A 21 ALA H A 20 VAL HGy% 1.0 1.79 5.41 1457 1249 A 21 ALA HA A 20 VAL HGx% 1.0 1.80 7.54 1458 1249 A 21 ALA HA A 20 VAL HGy% 1.0 1.80 7.54 1459 1250 A 21 ALA HB% A 20 VAL HGx% 1.0 1.79 7.49 1460 1250 A 21 ALA HB% A 20 VAL HGy% 1.0 1.79 7.49 1461 1251 A 22 LEU H A 20 VAL HGx% 1.0 1.79 6.63 1462 1251 A 22 LEU H A 20 VAL HGy% 1.0 1.79 6.63 1463 1252 A 20 VAL HGy% A 22 LEU HBy 1.0 1.80 7.88 1464 1252 A 20 VAL HGx% A 22 LEU HBy 1.0 1.80 7.88 1465 1252 A 22 LEU HBx A 20 VAL HGx% 1.0 1.80 7.88 1466 1252 A 20 VAL HGy% A 22 LEU HBx 1.0 1.80 7.88 1467 1253 A 73 ILE HG2% A 20 VAL HGx% 1.0 1.80 6.54 1468 1253 A 73 ILE HG2% A 20 VAL HGy% 1.0 1.80 6.54 1469 1254 A 21 ALA HA A 22 LEU HBy 1.0 1.80 6.22 1470 1254 A 21 ALA HA A 22 LEU HBx 1.0 1.80 6.22 1471 1255 A 21 ALA HA A 72 ASN HBy 1.0 1.80 4.66 1472 1255 A 21 ALA HA A 72 ASN HBx 1.0 1.80 4.66 1473 1256 A 21 ALA HB% A 72 ASN HBy 1.0 1.79 6.79 1474 1256 A 21 ALA HB% A 72 ASN HBx 1.0 1.79 6.79 1475 1257 A 22 LEU H A 22 LEU HBy 1.0 1.79 4.31 1476 1257 A 22 LEU H A 22 LEU HBx 1.0 1.79 4.31 1477 1258 A 22 LEU H A 22 LEU HDy% 1.0 1.80 6.46 1478 1258 A 22 LEU H A 22 LEU HDx% 1.0 1.80 6.46 1479 1259 A 22 LEU H A 23 PRO HDy 1.0 1.79 5.23 1480 1259 A 22 LEU H A 23 PRO HDx 1.0 1.79 5.23 1481 1260 A 22 LEU H A 72 ASN HBy 1.0 1.79 5.09 1482 1260 A 22 LEU H A 72 ASN HBx 1.0 1.79 5.09 1483 1261 A 22 LEU HA A 22 LEU HDy% 1.0 1.79 5.09 1484 1261 A 22 LEU HA A 22 LEU HDx% 1.0 1.79 5.09 1485 1262 A 22 LEU HA A 23 PRO HGy 1.0 1.79 5.41 1486 1262 A 22 LEU HA A 23 PRO HGx 1.0 1.79 5.41 1487 1263 A 22 LEU HA A 23 PRO HDy 1.0 1.80 4.00 1488 1263 A 22 LEU HA A 23 PRO HDx 1.0 1.80 4.00 1489 1264 A 22 LEU HBy A 23 PRO HDy 1.0 1.79 6.61 1490 1264 A 22 LEU HBx A 23 PRO HDy 1.0 1.79 6.61 1491 1264 A 23 PRO HDx A 22 LEU HBy 1.0 1.79 6.61 1492 1264 A 22 LEU HBx A 23 PRO HDx 1.0 1.79 6.61 1493 1265 A 25 ALA HB% A 22 LEU HBy 1.0 1.80 7.24 1494 1265 A 25 ALA HB% A 22 LEU HBx 1.0 1.80 7.24 1495 1266 A 22 LEU HDy% A 23 PRO HGy 1.0 1.80 7.54 1496 1266 A 22 LEU HDx% A 23 PRO HGy 1.0 1.80 7.54 1497 1266 A 23 PRO HGx A 22 LEU HDy% 1.0 1.80 7.54 1498 1266 A 22 LEU HDx% A 23 PRO HGx 1.0 1.80 7.54 1499 1267 A 22 LEU HDy% A 23 PRO HDy 1.0 1.80 6.08 1500 1267 A 22 LEU HDx% A 23 PRO HDy 1.0 1.80 6.08 1501 1267 A 23 PRO HDx A 22 LEU HDy% 1.0 1.80 6.08 1502 1267 A 22 LEU HDx% A 23 PRO HDx 1.0 1.80 6.08 1503 1268 A 22 LEU HDy% A 24 ASP HBy 1.0 1.79 6.85 1504 1268 A 22 LEU HDx% A 24 ASP HBy 1.0 1.79 6.85 1505 1268 A 24 ASP HBx A 22 LEU HDy% 1.0 1.79 6.85 1506 1268 A 22 LEU HDx% A 24 ASP HBx 1.0 1.79 6.85 1507 1269 A 25 ALA H A 22 LEU HDy% 1.0 1.79 5.89 1508 1269 A 25 ALA H A 22 LEU HDx% 1.0 1.79 5.89 1509 1270 A 25 ALA HA A 22 LEU HDy% 1.0 1.80 6.86 1510 1270 A 25 ALA HA A 22 LEU HDx% 1.0 1.80 6.86 1511 1271 A 25 ALA HB% A 22 LEU HDy% 1.0 1.80 6.44 1512 1271 A 25 ALA HB% A 22 LEU HDx% 1.0 1.80 6.44 1513 1272 A 26 LYS H A 22 LEU HDy% 1.0 1.80 6.90 1514 1272 A 26 LYS H A 22 LEU HDx% 1.0 1.80 6.90 1515 1273 A 28 ILE HG2% A 22 LEU HDy% 1.0 1.79 7.65 1516 1273 A 28 ILE HG2% A 22 LEU HDx% 1.0 1.79 7.65 1517 1274 A 28 ILE HG1x A 22 LEU HDy% 1.0 1.80 6.92 1518 1274 A 28 ILE HG1x A 22 LEU HDx% 1.0 1.80 6.92 1519 1275 A 22 LEU HDx% A 44 GLY HAx 1.0 1.80 7.76 1520 1275 A 22 LEU HDy% A 44 GLY HAx 1.0 1.80 7.76 1521 1275 A 44 GLY HAy A 22 LEU HDy% 1.0 1.80 7.76 1522 1275 A 22 LEU HDx% A 44 GLY HAy 1.0 1.80 7.76 1523 1276 A 45 ALA H A 22 LEU HDy% 1.0 1.79 6.15 1524 1276 A 45 ALA H A 22 LEU HDx% 1.0 1.79 6.15 1525 1277 A 22 LEU HDy% A 72 ASN HBy 1.0 1.80 8.26 1526 1277 A 22 LEU HDx% A 72 ASN HBy 1.0 1.80 8.26 1527 1277 A 72 ASN HBx A 22 LEU HDy% 1.0 1.80 8.26 1528 1277 A 72 ASN HBx A 22 LEU HDx% 1.0 1.80 8.26 1529 1278 A 73 ILE HG1y A 22 LEU HDy% 1.0 1.79 6.43 1530 1278 A 73 ILE HG1y A 22 LEU HDx% 1.0 1.79 6.43 1531 1279 A 73 ILE HD1% A 22 LEU HDy% 1.0 1.79 7.61 1532 1279 A 73 ILE HD1% A 22 LEU HDx% 1.0 1.79 7.61 1533 1280 A 24 ASP H A 23 PRO HBx 1.0 1.79 4.49 1534 1280 A 24 ASP H A 23 PRO HBy 1.0 1.79 4.49 1535 1281 A 45 ALA HB% A 23 PRO HBx 1.0 1.79 6.03 1536 1281 A 45 ALA HB% A 23 PRO HBy 1.0 1.79 6.03 1537 1282 A 24 ASP H A 23 PRO HGy 1.0 1.79 4.01 1538 1282 A 24 ASP H A 23 PRO HGx 1.0 1.79 4.01 1539 1283 A 23 PRO HGx A 43 LEU HDy% 1.0 1.79 7.65 1540 1283 A 23 PRO HGy A 43 LEU HDy% 1.0 1.79 7.65 1541 1283 A 43 LEU HDx% A 23 PRO HGy 1.0 1.79 7.65 1542 1283 A 23 PRO HGx A 43 LEU HDx% 1.0 1.79 7.65 1543 1284 A 24 ASP H A 23 PRO HDy 1.0 1.80 5.78 1544 1284 A 24 ASP H A 23 PRO HDx 1.0 1.80 5.78 1545 1285 A 23 PRO HDy A 43 LEU HDy% 1.0 1.79 6.75 1546 1285 A 43 LEU HDx% A 23 PRO HDy 1.0 1.79 6.75 1547 1285 A 23 PRO HDx A 43 LEU HDx% 1.0 1.79 6.75 1548 1285 A 23 PRO HDx A 43 LEU HDy% 1.0 1.79 6.75 1549 1286 A 43 LEU HDx% A 23 PRO HDy 1.0 1.79 7.17 1550 1287 A 23 PRO HDy A 43 LEU HDy% 1.0 1.79 7.17 1551 1288 A 24 ASP H A 24 ASP HBy 1.0 1.79 3.69 1552 1288 A 24 ASP H A 24 ASP HBx 1.0 1.79 3.69 1553 1289 A 45 ALA H A 24 ASP HBy 1.0 1.80 4.12 1554 1289 A 45 ALA H A 24 ASP HBx 1.0 1.80 4.12 1555 1290 A 45 ALA HA A 24 ASP HBy 1.0 1.79 5.05 1556 1290 A 45 ALA HA A 24 ASP HBx 1.0 1.79 5.05 1557 1291 A 25 ALA HA A 26 LYS HGy 1.0 1.80 5.86 1558 1291 A 25 ALA HA A 26 LYS HGx 1.0 1.80 5.86 1559 1292 A 25 ALA HB% A 26 LYS HBy 1.0 1.80 7.24 1560 1292 A 25 ALA HB% A 26 LYS HBx 1.0 1.80 7.24 1561 1293 A 26 LYS H A 26 LYS HBy 1.0 1.79 4.33 1562 1293 A 26 LYS H A 26 LYS HBx 1.0 1.79 4.33 1563 1294 A 26 LYS H A 26 LYS HGy 1.0 1.80 4.98 1564 1294 A 26 LYS H A 26 LYS HGx 1.0 1.80 4.98 1565 1295 A 27 ASP H A 26 LYS HBy 1.0 1.79 4.37 1566 1295 A 27 ASP H A 26 LYS HBx 1.0 1.79 4.37 1567 1296 A 26 LYS HBy A 27 ASP HBx 1.0 1.80 6.94 1568 1296 A 26 LYS HBx A 27 ASP HBx 1.0 1.80 6.94 1569 1296 A 27 ASP HBy A 26 LYS HBy 1.0 1.80 6.94 1570 1296 A 26 LYS HBx A 27 ASP HBy 1.0 1.80 6.94 1571 1297 A 27 ASP H A 27 ASP HBx 1.0 1.80 4.54 1572 1297 A 27 ASP H A 27 ASP HBy 1.0 1.80 4.54 1573 1298 A 28 ILE HA A 29 SER HBy 1.0 1.80 5.26 1574 1298 A 28 ILE HA A 29 SER HBx 1.0 1.80 5.26 1575 1299 A 28 ILE HG2% A 30 VAL HGx% 1.0 1.79 6.11 1576 1299 A 28 ILE HG2% A 30 VAL HGy% 1.0 1.79 6.11 1577 1300 A 28 ILE HG1y A 41 SER HBx 1.0 1.80 5.16 1578 1300 A 28 ILE HG1y A 41 SER HBy 1.0 1.80 5.16 1579 1301 A 29 SER H A 30 VAL HGx% 1.0 1.79 6.77 1580 1301 A 29 SER H A 30 VAL HGy% 1.0 1.79 6.77 1581 1302 A 29 SER HA A 30 VAL HGx% 1.0 1.80 7.54 1582 1302 A 29 SER HA A 30 VAL HGy% 1.0 1.80 7.54 1583 1303 A 30 VAL H A 29 SER HBy 1.0 1.79 5.01 1584 1303 A 30 VAL H A 29 SER HBx 1.0 1.79 5.01 1585 1304 A 30 VAL H A 30 VAL HGx% 1.0 1.79 5.59 1586 1304 A 30 VAL H A 30 VAL HGy% 1.0 1.79 5.59 1587 1305 A 30 VAL HA A 30 VAL HGx% 1.0 1.80 5.02 1588 1305 A 30 VAL HA A 30 VAL HGy% 1.0 1.80 5.02 1589 1306 A 31 LYS H A 30 VAL HGx% 1.0 1.80 5.40 1590 1306 A 31 LYS H A 30 VAL HGy% 1.0 1.80 5.40 1591 1307 A 31 LYS HA A 30 VAL HGx% 1.0 1.79 6.85 1592 1307 A 31 LYS HA A 30 VAL HGy% 1.0 1.79 6.85 1593 1308 A 32 CYS H A 30 VAL HGx% 1.0 1.79 6.67 1594 1308 A 32 CYS H A 30 VAL HGy% 1.0 1.79 6.67 1595 1309 A 32 CYS HA A 30 VAL HGx% 1.0 1.80 6.62 1596 1309 A 32 CYS HA A 30 VAL HGy% 1.0 1.80 6.62 1597 1310 A 30 VAL HGy% A 32 CYS HBy 1.0 1.79 6.75 1598 1310 A 30 VAL HGx% A 32 CYS HBy 1.0 1.79 6.75 1599 1310 A 32 CYS HBx A 30 VAL HGx% 1.0 1.79 6.75 1600 1310 A 30 VAL HGy% A 32 CYS HBx 1.0 1.79 6.75 1601 1311 A 39 SER H A 30 VAL HGx% 1.0 1.79 6.75 1602 1311 A 39 SER H A 30 VAL HGy% 1.0 1.79 6.75 1603 1312 A 39 SER HA A 30 VAL HGx% 1.0 1.80 6.74 1604 1312 A 39 SER HA A 30 VAL HGy% 1.0 1.80 6.74 1605 1313 A 30 VAL HGy% A 39 SER HBy 1.0 1.79 7.25 1606 1313 A 30 VAL HGx% A 39 SER HBy 1.0 1.79 7.25 1607 1313 A 39 SER HBx A 30 VAL HGx% 1.0 1.79 7.25 1608 1313 A 30 VAL HGy% A 39 SER HBx 1.0 1.79 7.25 1609 1314 A 40 PHE H A 30 VAL HGx% 1.0 1.79 6.95 1610 1314 A 40 PHE H A 30 VAL HGy% 1.0 1.79 6.95 1611 1315 A 73 ILE HG2% A 30 VAL HGx% 1.0 1.79 7.67 1612 1315 A 73 ILE HG2% A 30 VAL HGy% 1.0 1.79 7.67 1613 1316 A 30 VAL HGy% A 75 PHE HBy 1.0 1.80 8.26 1614 1316 A 75 PHE HBx A 30 VAL HGx% 1.0 1.80 8.26 1615 1316 A 75 PHE HBx A 30 VAL HGy% 1.0 1.80 8.26 1616 1316 A 30 VAL HGx% A 75 PHE HBy 1.0 1.80 8.26 1617 1317 A 75 PHE HDy A 30 VAL HGx% 1.0 1.80 7.54 1618 1317 A 75 PHE HDy A 30 VAL HGy% 1.0 1.80 7.54 1619 1318 A 75 PHE HZ A 30 VAL HGx% 1.0 1.79 5.69 1620 1318 A 75 PHE HZ A 30 VAL HGy% 1.0 1.79 5.69 1621 1319 A 75 PHE HDx A 30 VAL HGx% 1.0 1.80 6.32 1622 1319 A 75 PHE HDx A 30 VAL HGy% 1.0 1.80 6.32 1623 1320 A 30 VAL HGy% A 77 ILE HG1x 1.0 1.80 8.26 1624 1320 A 77 ILE HG1y A 30 VAL HGx% 1.0 1.80 8.26 1625 1320 A 77 ILE HG1y A 30 VAL HGy% 1.0 1.80 8.26 1626 1320 A 30 VAL HGx% A 77 ILE HG1x 1.0 1.80 8.26 1627 1321 A 77 ILE HD1% A 30 VAL HGx% 1.0 1.79 7.73 1628 1321 A 77 ILE HD1% A 30 VAL HGy% 1.0 1.79 7.73 1629 1322 A 31 LYS H A 31 LYS HGy 1.0 1.80 5.44 1630 1322 A 31 LYS H A 31 LYS HGx 1.0 1.80 5.44 1631 1323 A 31 LYS H A 37 LEU HDy% 1.0 1.80 6.86 1632 1323 A 31 LYS H A 37 LEU HDx% 1.0 1.80 6.86 1633 1324 A 31 LYS H A 39 SER HBy 1.0 1.80 4.98 1634 1324 A 31 LYS H A 39 SER HBx 1.0 1.80 4.98 1635 1325 A 39 SER H A 31 LYS HBx 1.0 1.80 6.22 1636 1325 A 39 SER H A 31 LYS HBy 1.0 1.80 6.22 1637 1326 A 31 LYS HBy A 39 SER HBy 1.0 1.80 6.94 1638 1326 A 31 LYS HBx A 39 SER HBy 1.0 1.80 6.94 1639 1326 A 39 SER HBx A 31 LYS HBx 1.0 1.80 6.94 1640 1326 A 39 SER HBx A 31 LYS HBy 1.0 1.80 6.94 1641 1327 A 31 LYS HEx A 31 LYS HGy 1.0 1.80 5.08 1642 1327 A 31 LYS HEy A 31 LYS HGy 1.0 1.80 5.08 1643 1327 A 31 LYS HGx A 31 LYS HEx 1.0 1.80 5.08 1644 1327 A 31 LYS HGx A 31 LYS HEy 1.0 1.80 5.08 1645 1328 A 31 LYS HGx A 37 LEU HDy% 1.0 1.79 7.35 1646 1328 A 31 LYS HGy A 37 LEU HDy% 1.0 1.79 7.35 1647 1328 A 37 LEU HDx% A 31 LYS HGy 1.0 1.79 7.35 1648 1328 A 31 LYS HGx A 37 LEU HDx% 1.0 1.79 7.35 1649 1329 A 32 CYS HA A 37 LEU HDy% 1.0 1.80 6.92 1650 1329 A 32 CYS HA A 37 LEU HDx% 1.0 1.80 6.92 1651 1330 A 33 GLU H A 32 CYS HBy 1.0 1.80 4.98 1652 1330 A 33 GLU H A 32 CYS HBx 1.0 1.80 4.98 1653 1331 A 37 LEU HBx A 32 CYS HBy 1.0 1.80 5.42 1654 1331 A 37 LEU HBx A 32 CYS HBx 1.0 1.80 5.42 1655 1332 A 37 LEU HBy A 32 CYS HBy 1.0 1.80 5.90 1656 1332 A 37 LEU HBy A 32 CYS HBx 1.0 1.80 5.90 1657 1333 A 62 THR HA A 32 CYS HBy 1.0 1.79 5.53 1658 1333 A 62 THR HA A 32 CYS HBx 1.0 1.79 5.53 1659 1334 A 32 CYS HBx A 77 ILE HG1x 1.0 1.80 6.04 1660 1334 A 32 CYS HBy A 77 ILE HG1x 1.0 1.80 6.04 1661 1334 A 77 ILE HG1y A 32 CYS HBy 1.0 1.80 6.04 1662 1334 A 77 ILE HG1y A 32 CYS HBx 1.0 1.80 6.04 1663 1335 A 77 ILE HD1% A 32 CYS HBy 1.0 1.79 6.51 1664 1335 A 77 ILE HD1% A 32 CYS HBx 1.0 1.79 6.51 1665 1336 A 33 GLU H A 33 GLU HGy 1.0 1.79 5.35 1666 1336 A 33 GLU H A 33 GLU HGx 1.0 1.79 5.35 1667 1337 A 33 GLU H A 37 LEU HDy% 1.0 1.80 7.16 1668 1337 A 33 GLU H A 37 LEU HDx% 1.0 1.80 7.16 1669 1338 A 33 GLU HA A 33 GLU HGy 1.0 1.79 4.25 1670 1338 A 33 GLU HA A 33 GLU HGx 1.0 1.79 4.25 1671 1339 A 33 GLU HA A 34 PRO HGx 1.0 1.80 5.60 1672 1339 A 33 GLU HA A 34 PRO HGy 1.0 1.80 5.60 1673 1340 A 33 GLU HBx A 37 LEU HDy% 1.0 1.79 5.55 1674 1340 A 33 GLU HBx A 37 LEU HDx% 1.0 1.79 5.55 1675 1341 A 33 GLU HBy A 34 PRO HDx 1.0 1.80 5.40 1676 1341 A 33 GLU HBy A 34 PRO HDy 1.0 1.80 5.40 1677 1342 A 33 GLU HBy A 37 LEU HDy% 1.0 1.80 7.38 1678 1342 A 33 GLU HBy A 37 LEU HDx% 1.0 1.80 7.38 1679 1343 A 33 GLU HGy A 34 PRO HDx 1.0 1.79 6.19 1680 1343 A 33 GLU HGx A 34 PRO HDx 1.0 1.79 6.19 1681 1343 A 34 PRO HDy A 33 GLU HGy 1.0 1.79 6.19 1682 1343 A 33 GLU HGx A 34 PRO HDy 1.0 1.79 6.19 1683 1344 A 37 LEU HBx A 33 GLU HGy 1.0 1.80 5.72 1684 1344 A 37 LEU HBx A 33 GLU HGx 1.0 1.80 5.72 1685 1345 A 37 LEU HG A 33 GLU HGy 1.0 1.80 5.72 1686 1345 A 37 LEU HG A 33 GLU HGx 1.0 1.80 5.72 1687 1346 A 33 GLU HGy A 37 LEU HDy% 1.0 1.80 6.70 1688 1346 A 33 GLU HGx A 37 LEU HDy% 1.0 1.80 6.70 1689 1346 A 37 LEU HDx% A 33 GLU HGy 1.0 1.80 6.70 1690 1346 A 37 LEU HDx% A 33 GLU HGx 1.0 1.80 6.70 1691 1347 A 60 ILE H A 34 PRO HBx 1.0 1.80 6.12 1692 1347 A 60 ILE H A 34 PRO HBy 1.0 1.80 6.12 1693 1348 A 60 ILE HG2% A 34 PRO HBx 1.0 1.80 7.24 1694 1348 A 60 ILE HG2% A 34 PRO HBy 1.0 1.80 7.24 1695 1349 A 62 THR H A 34 PRO HBx 1.0 1.79 5.73 1696 1349 A 62 THR H A 34 PRO HBy 1.0 1.79 5.73 1697 1350 A 62 THR HG2% A 34 PRO HBx 1.0 1.80 5.52 1698 1350 A 62 THR HG2% A 34 PRO HBy 1.0 1.80 5.52 1699 1351 A 62 THR HG2% A 34 PRO HGx 1.0 1.80 6.02 1700 1351 A 62 THR HG2% A 34 PRO HGy 1.0 1.80 6.02 1701 1352 A 35 GLN H A 36 GLY HAx 1.0 1.80 5.26 1702 1352 A 35 GLN H A 36 GLY HAy 1.0 1.80 5.26 1703 1353 A 35 GLN HGx A 37 LEU HDy% 1.0 1.80 7.54 1704 1353 A 35 GLN HGx A 37 LEU HDx% 1.0 1.80 7.54 1705 1354 A 35 GLN HGy A 36 GLY HAx 1.0 1.79 5.51 1706 1354 A 35 GLN HGy A 36 GLY HAy 1.0 1.79 5.51 1707 1355 A 35 GLN HE2y A 37 LEU HDy% 1.0 1.79 7.15 1708 1355 A 37 LEU HDx% A 35 GLN HE2y 1.0 1.79 7.15 1709 1356 A 36 GLY H A 56 LEU HBy 1.0 1.80 4.60 1710 1356 A 36 GLY H A 56 LEU HBx 1.0 1.80 4.60 1711 1357 A 37 LEU HA A 36 GLY HAx 1.0 1.79 5.35 1712 1357 A 37 LEU HA A 36 GLY HAy 1.0 1.79 5.35 1713 1358 A 37 LEU HBx A 36 GLY HAx 1.0 1.80 5.24 1714 1358 A 37 LEU HBx A 36 GLY HAy 1.0 1.80 5.24 1715 1359 A 56 LEU H A 36 GLY HAx 1.0 1.79 5.75 1716 1359 A 56 LEU H A 36 GLY HAy 1.0 1.79 5.75 1717 1360 A 36 GLY HAy A 56 LEU HDx% 1.0 1.80 6.06 1718 1360 A 36 GLY HAx A 56 LEU HDx% 1.0 1.80 6.06 1719 1360 A 56 LEU HDy% A 36 GLY HAx 1.0 1.80 6.06 1720 1360 A 36 GLY HAy A 56 LEU HDy% 1.0 1.80 6.06 1721 1361 A 37 LEU H A 55 GLU HGx 1.0 1.80 5.32 1722 1361 A 37 LEU H A 55 GLU HGy 1.0 1.80 5.32 1723 1362 A 37 LEU HA A 37 LEU HDy% 1.0 1.80 4.50 1724 1362 A 37 LEU HA A 37 LEU HDx% 1.0 1.80 4.50 1725 1363 A 37 LEU HA A 38 PHE HBy 1.0 1.80 5.50 1726 1363 A 37 LEU HA A 38 PHE HBx 1.0 1.80 5.50 1727 1364 A 38 PHE H A 37 LEU HDy% 1.0 1.79 5.37 1728 1364 A 38 PHE H A 37 LEU HDx% 1.0 1.79 5.37 1729 1365 A 38 PHE HA A 39 SER HBy 1.0 1.79 5.21 1730 1365 A 38 PHE HA A 39 SER HBx 1.0 1.79 5.21 1731 1366 A 39 SER H A 38 PHE HBy 1.0 1.79 5.21 1732 1366 A 39 SER H A 38 PHE HBx 1.0 1.79 5.21 1733 1367 A 54 LEU H A 38 PHE HBy 1.0 1.79 5.91 1734 1367 A 54 LEU H A 38 PHE HBx 1.0 1.79 5.91 1735 1368 A 39 SER H A 39 SER HBy 1.0 1.79 4.27 1736 1368 A 39 SER H A 39 SER HBx 1.0 1.79 4.27 1737 1369 A 40 PHE H A 39 SER HBy 1.0 1.79 4.73 1738 1369 A 40 PHE H A 39 SER HBx 1.0 1.79 4.73 1739 1370 A 51 GLU HA A 39 SER HBy 1.0 1.79 6.15 1740 1370 A 51 GLU HA A 39 SER HBx 1.0 1.79 6.15 1741 1371 A 40 PHE H A 40 PHE HBx 1.0 1.80 3.78 1742 1371 A 40 PHE H A 40 PHE HBy 1.0 1.80 3.78 1743 1372 A 40 PHE H A 41 SER HBx 1.0 1.80 6.14 1744 1372 A 40 PHE H A 41 SER HBy 1.0 1.80 6.14 1745 1373 A 41 SER H A 40 PHE HBx 1.0 1.79 5.25 1746 1373 A 41 SER H A 40 PHE HBy 1.0 1.79 5.25 1747 1374 A 40 PHE HDy A 41 SER HBx 1.0 1.80 6.22 1748 1374 A 40 PHE HDy A 41 SER HBy 1.0 1.80 6.22 1749 1375 A 41 SER H A 41 SER HBx 1.0 1.80 3.58 1750 1375 A 41 SER H A 41 SER HBy 1.0 1.80 3.58 1751 1376 A 41 SER H A 43 LEU HDy% 1.0 1.79 7.47 1752 1376 A 41 SER H A 43 LEU HDx% 1.0 1.79 7.47 1753 1377 A 41 SER HA A 50 PHE HBy 1.0 1.80 6.22 1754 1377 A 41 SER HA A 50 PHE HBx 1.0 1.80 6.22 1755 1378 A 42 ALA H A 41 SER HBx 1.0 1.80 4.94 1756 1378 A 42 ALA H A 41 SER HBy 1.0 1.80 4.94 1757 1379 A 41 SER HBy A 43 LEU HDy% 1.0 1.79 6.85 1758 1379 A 41 SER HBx A 43 LEU HDy% 1.0 1.79 6.85 1759 1379 A 43 LEU HDx% A 41 SER HBx 1.0 1.79 6.85 1760 1379 A 43 LEU HDx% A 41 SER HBy 1.0 1.79 6.85 1761 1380 A 51 GLU H A 41 SER HBx 1.0 1.80 6.22 1762 1380 A 51 GLU H A 41 SER HBy 1.0 1.80 6.22 1763 1381 A 51 GLU HA A 41 SER HBx 1.0 1.79 5.45 1764 1381 A 51 GLU HA A 41 SER HBy 1.0 1.79 5.45 1765 1382 A 51 GLU HBy A 41 SER HBx 1.0 1.80 6.20 1766 1382 A 41 SER HBy A 51 GLU HBy 1.0 1.80 6.20 1767 1383 A 42 ALA H A 50 PHE HBy 1.0 1.79 6.15 1768 1383 A 42 ALA H A 50 PHE HBx 1.0 1.79 6.15 1769 1384 A 42 ALA HA A 43 LEU HDy% 1.0 1.80 7.54 1770 1384 A 42 ALA HA A 43 LEU HDx% 1.0 1.80 7.54 1771 1385 A 42 ALA HA A 50 PHE HBy 1.0 1.80 5.30 1772 1385 A 42 ALA HA A 50 PHE HBx 1.0 1.80 5.30 1773 1386 A 43 LEU H A 43 LEU HDy% 1.0 1.80 6.18 1774 1386 A 43 LEU H A 43 LEU HDx% 1.0 1.80 6.18 1775 1387 A 43 LEU H A 50 PHE HBy 1.0 1.80 5.40 1776 1387 A 43 LEU H A 50 PHE HBx 1.0 1.80 5.40 1777 1388 A 43 LEU HA A 43 LEU HDy% 1.0 1.79 5.09 1778 1388 A 43 LEU HA A 43 LEU HDx% 1.0 1.79 5.09 1779 1389 A 43 LEU HBy A 43 LEU HDy% 1.0 1.80 5.20 1780 1389 A 43 LEU HBy A 43 LEU HDx% 1.0 1.80 5.20 1781 1390 A 43 LEU HBy A 44 GLY HAx 1.0 1.80 6.22 1782 1390 A 43 LEU HBy A 44 GLY HAy 1.0 1.80 6.22 1783 1391 A 43 LEU HG A 50 PHE HBy 1.0 1.80 5.72 1784 1391 A 43 LEU HG A 50 PHE HBx 1.0 1.80 5.72 1785 1392 A 44 GLY H A 43 LEU HDy% 1.0 1.80 6.66 1786 1392 A 44 GLY H A 43 LEU HDx% 1.0 1.80 6.66 1787 1393 A 47 GLY H A 43 LEU HDy% 1.0 1.80 7.54 1788 1393 A 47 GLY H A 43 LEU HDx% 1.0 1.80 7.54 1789 1394 A 49 ARG HA A 43 LEU HDy% 1.0 1.80 6.54 1790 1394 A 49 ARG HA A 43 LEU HDx% 1.0 1.80 6.54 1791 1395 A 50 PHE H A 43 LEU HDy% 1.0 1.79 6.39 1792 1395 A 50 PHE H A 43 LEU HDx% 1.0 1.79 6.39 1793 1396 A 43 LEU HDx% A 50 PHE HBy 1.0 1.80 7.00 1794 1396 A 50 PHE HBx A 43 LEU HDy% 1.0 1.80 7.00 1795 1396 A 43 LEU HDx% A 50 PHE HBx 1.0 1.80 7.00 1796 1396 A 43 LEU HDy% A 50 PHE HBy 1.0 1.80 7.00 1797 1397 A 45 ALA H A 44 GLY HAx 1.0 1.79 3.95 1798 1397 A 45 ALA H A 44 GLY HAy 1.0 1.79 3.95 1799 1398 A 45 ALA HB% A 44 GLY HAx 1.0 1.80 6.22 1800 1398 A 45 ALA HB% A 44 GLY HAy 1.0 1.80 6.22 1801 1399 A 45 ALA HB% A 46 GLN HGy 1.0 1.80 6.20 1802 1399 A 45 ALA HB% A 46 GLN HGx 1.0 1.80 6.20 1803 1400 A 46 GLN HA A 46 GLN HGy 1.0 1.80 4.30 1804 1400 A 46 GLN HGx A 46 GLN HA 1.0 1.80 4.30 1805 1401 A 46 GLN HBy A 47 GLY HAx 1.0 1.80 5.92 1806 1401 A 46 GLN HBy A 47 GLY HAy 1.0 1.80 5.92 1807 1402 A 48 GLU H A 48 GLU HBx 1.0 1.80 4.50 1808 1402 A 48 GLU H A 48 GLU HBy 1.0 1.80 4.50 1809 1403 A 49 ARG H A 48 GLU HBx 1.0 1.79 4.61 1810 1403 A 49 ARG H A 48 GLU HBy 1.0 1.79 4.61 1811 1404 A 49 ARG H A 48 GLU HGy 1.0 1.80 4.80 1812 1404 A 49 ARG H A 48 GLU HGx 1.0 1.80 4.80 1813 1405 A 49 ARG H A 49 ARG HBx 1.0 1.80 4.38 1814 1405 A 49 ARG H A 49 ARG HBy 1.0 1.80 4.38 1815 1406 A 49 ARG H A 49 ARG HDy 1.0 1.79 5.67 1816 1406 A 49 ARG H A 49 ARG HDx 1.0 1.79 5.67 1817 1407 A 51 GLU H A 50 PHE HBy 1.0 1.79 4.67 1818 1407 A 51 GLU H A 50 PHE HBx 1.0 1.79 4.67 1819 1408 A 51 GLU H A 51 GLU HGx 1.0 1.79 5.29 1820 1408 A 51 GLU H A 51 GLU HGy 1.0 1.79 5.29 1821 1409 A 52 PHE H A 51 GLU HGx 1.0 1.80 6.22 1822 1409 A 52 PHE H A 51 GLU HGy 1.0 1.80 6.22 1823 1410 A 53 SER H A 52 PHE HBx 1.0 1.79 3.85 1824 1410 A 53 SER H A 52 PHE HBy 1.0 1.79 3.85 1825 1411 A 52 PHE HDy A 53 SER HBy 1.0 1.80 6.22 1826 1411 A 52 PHE HDy A 53 SER HBx 1.0 1.80 6.22 1827 1412 A 53 SER H A 53 SER HBy 1.0 1.80 3.90 1828 1412 A 53 SER H A 53 SER HBx 1.0 1.80 3.90 1829 1413 A 54 LEU H A 53 SER HBy 1.0 1.79 5.21 1830 1413 A 54 LEU H A 53 SER HBx 1.0 1.79 5.21 1831 1414 A 54 LEU H A 54 LEU HBy 1.0 1.80 4.46 1832 1414 A 54 LEU H A 54 LEU HBx 1.0 1.80 4.46 1833 1415 A 54 LEU H A 55 GLU HGx 1.0 1.80 5.42 1834 1415 A 54 LEU H A 55 GLU HGy 1.0 1.80 5.42 1835 1416 A 54 LEU HDx% A 54 LEU HBy 1.0 1.80 5.16 1836 1416 A 54 LEU HDx% A 54 LEU HBx 1.0 1.80 5.16 1837 1417 A 54 LEU HDy% A 54 LEU HBy 1.0 1.79 4.93 1838 1417 A 54 LEU HDy% A 54 LEU HBx 1.0 1.79 4.93 1839 1418 A 55 GLU H A 54 LEU HBy 1.0 1.79 4.83 1840 1418 A 55 GLU H A 54 LEU HBx 1.0 1.79 4.83 1841 1419 A 54 LEU HBx A 55 GLU HGx 1.0 1.80 6.46 1842 1419 A 54 LEU HBy A 55 GLU HGx 1.0 1.80 6.46 1843 1419 A 55 GLU HGy A 54 LEU HBy 1.0 1.80 6.46 1844 1419 A 55 GLU HGy A 54 LEU HBx 1.0 1.80 6.46 1845 1420 A 89 LEU HA A 54 LEU HBy 1.0 1.80 6.22 1846 1420 A 89 LEU HA A 54 LEU HBx 1.0 1.80 6.22 1847 1421 A 54 LEU HBy A 89 LEU HDy% 1.0 1.79 6.67 1848 1421 A 54 LEU HBx A 89 LEU HDy% 1.0 1.79 6.67 1849 1421 A 89 LEU HDx% A 54 LEU HBy 1.0 1.79 6.67 1850 1421 A 54 LEU HBx A 89 LEU HDx% 1.0 1.79 6.67 1851 1422 A 89 LEU HDx% A 54 LEU HBy 1.0 1.80 7.04 1852 1423 A 54 LEU HBy A 89 LEU HDy% 1.0 1.80 7.04 1853 1424 A 54 LEU HDx% A 89 LEU HDy% 1.0 1.79 6.11 1854 1424 A 54 LEU HDx% A 89 LEU HDx% 1.0 1.79 6.11 1855 1425 A 54 LEU HDy% A 89 LEU HDy% 1.0 1.80 5.36 1856 1425 A 54 LEU HDy% A 89 LEU HDx% 1.0 1.80 5.36 1857 1426 A 55 GLU H A 55 GLU HGx 1.0 1.80 4.80 1858 1426 A 55 GLU H A 55 GLU HGy 1.0 1.80 4.80 1859 1427 A 55 GLU H A 56 LEU HDx% 1.0 1.80 6.02 1860 1427 A 55 GLU H A 56 LEU HDy% 1.0 1.80 6.02 1861 1428 A 55 GLU HA A 56 LEU HDx% 1.0 1.80 5.50 1862 1428 A 56 LEU HDy% A 55 GLU HA 1.0 1.80 5.50 1863 1429 A 55 GLU HBy A 89 LEU HDy% 1.0 1.79 6.01 1864 1429 A 55 GLU HBy A 89 LEU HDx% 1.0 1.79 6.01 1865 1430 A 55 GLU HBy A 91 SER HBy 1.0 1.79 5.91 1866 1430 A 55 GLU HBy A 91 SER HBx 1.0 1.79 5.91 1867 1431 A 55 GLU HBx A 56 LEU HDx% 1.0 1.79 7.07 1868 1431 A 55 GLU HBx A 56 LEU HDy% 1.0 1.79 7.07 1869 1432 A 55 GLU HBx A 90 LYS HBy 1.0 1.79 5.95 1870 1432 A 55 GLU HBx A 90 LYS HBx 1.0 1.79 5.95 1871 1433 A 55 GLU HBx A 90 LYS HDx 1.0 1.80 6.22 1872 1433 A 55 GLU HBx A 90 LYS HDy 1.0 1.80 6.22 1873 1434 A 91 SER H A 55 GLU HGx 1.0 1.80 6.22 1874 1434 A 91 SER H A 55 GLU HGy 1.0 1.80 6.22 1875 1435 A 56 LEU H A 56 LEU HDx% 1.0 1.80 4.98 1876 1435 A 56 LEU H A 56 LEU HDy% 1.0 1.80 4.98 1877 1436 A 56 LEU HBx A 88 LEU HDy% 1.0 1.80 8.26 1878 1436 A 56 LEU HBy A 88 LEU HDy% 1.0 1.80 8.26 1879 1436 A 88 LEU HDx% A 56 LEU HBy 1.0 1.80 8.26 1880 1436 A 88 LEU HDx% A 56 LEU HBx 1.0 1.80 8.26 1881 1437 A 89 LEU HA A 56 LEU HDx% 1.0 1.79 6.37 1882 1437 A 89 LEU HA A 56 LEU HDy% 1.0 1.79 6.37 1883 1438 A 90 LYS H A 56 LEU HDx% 1.0 1.80 6.66 1884 1438 A 90 LYS H A 56 LEU HDy% 1.0 1.80 6.66 1885 1439 A 57 TYR H A 57 TYR HBx 1.0 1.79 4.51 1886 1439 A 57 TYR H A 57 TYR HBy 1.0 1.79 4.51 1887 1440 A 57 TYR HA A 90 LYS HBy 1.0 1.79 5.09 1888 1440 A 57 TYR HA A 90 LYS HBx 1.0 1.79 5.09 1889 1441 A 57 TYR HA A 90 LYS HGy 1.0 1.79 5.73 1890 1441 A 57 TYR HA A 90 LYS HGx 1.0 1.79 5.73 1891 1442 A 57 TYR HA A 90 LYS HDx 1.0 1.79 5.89 1892 1442 A 57 TYR HA A 90 LYS HDy 1.0 1.79 5.89 1893 1443 A 59 LYS H A 58 GLY HAx 1.0 1.80 3.36 1894 1443 A 59 LYS H A 58 GLY HAy 1.0 1.80 3.36 1895 1444 A 59 LYS HA A 58 GLY HAx 1.0 1.80 5.72 1896 1444 A 59 LYS HA A 58 GLY HAy 1.0 1.80 5.72 1897 1445 A 59 LYS H A 59 LYS HBx 1.0 1.79 3.55 1898 1445 A 59 LYS H A 59 LYS HBy 1.0 1.79 3.55 1899 1446 A 59 LYS H A 59 LYS HGy 1.0 1.79 3.67 1900 1446 A 59 LYS H A 59 LYS HGx 1.0 1.79 3.67 1901 1447 A 59 LYS H A 59 LYS HDx 1.0 1.80 6.22 1902 1447 A 59 LYS H A 59 LYS HDy 1.0 1.80 6.22 1903 1448 A 60 ILE HA A 61 MET HBy 1.0 1.80 6.08 1904 1448 A 60 ILE HA A 61 MET HBx 1.0 1.80 6.08 1905 1449 A 60 ILE HA A 79 LYS HBx 1.0 1.80 6.22 1906 1449 A 60 ILE HA A 79 LYS HBy 1.0 1.80 6.22 1907 1450 A 61 MET H A 61 MET HBy 1.0 1.80 4.18 1908 1450 A 61 MET H A 61 MET HBx 1.0 1.80 4.18 1909 1451 A 61 MET H A 80 GLU HBy 1.0 1.80 5.60 1910 1451 A 61 MET H A 80 GLU HBx 1.0 1.80 5.60 1911 1452 A 61 MET HA A 80 GLU HBy 1.0 1.80 5.60 1912 1452 A 61 MET HA A 80 GLU HBx 1.0 1.80 5.60 1913 1453 A 62 THR H A 61 MET HBy 1.0 1.80 5.10 1914 1453 A 62 THR H A 61 MET HBx 1.0 1.80 5.10 1915 1454 A 63 GLU H A 61 MET HBy 1.0 1.79 4.57 1916 1454 A 63 GLU H A 61 MET HBx 1.0 1.79 4.57 1917 1455 A 80 GLU HA A 61 MET HBy 1.0 1.80 4.60 1918 1455 A 80 GLU HA A 61 MET HBx 1.0 1.80 4.60 1919 1456 A 80 GLU HA A 61 MET HGy 1.0 1.80 6.22 1920 1456 A 80 GLU HA A 61 MET HGx 1.0 1.80 6.22 1921 1457 A 63 GLU H A 63 GLU HBy 1.0 1.80 3.78 1922 1457 A 63 GLU H A 63 GLU HBx 1.0 1.80 3.78 1923 1458 A 64 TYR H A 63 GLU HBy 1.0 1.80 4.50 1924 1458 A 64 TYR H A 63 GLU HBx 1.0 1.80 4.50 1925 1459 A 64 TYR H A 64 TYR HBx 1.0 1.80 4.54 1926 1459 A 64 TYR H A 64 TYR HBy 1.0 1.80 4.54 1927 1460 A 65 ARG H A 64 TYR HBx 1.0 1.80 4.68 1928 1460 A 65 ARG H A 64 TYR HBy 1.0 1.80 4.68 1929 1461 A 65 ARG H A 65 ARG HBx 1.0 1.80 4.56 1930 1461 A 65 ARG H A 65 ARG HBy 1.0 1.80 4.56 1931 1462 A 65 ARG H A 65 ARG HGy 1.0 1.79 5.39 1932 1462 A 65 ARG H A 65 ARG HGx 1.0 1.79 5.39 1933 1463 A 65 ARG H A 65 ARG HDx 1.0 1.80 6.22 1934 1463 A 65 ARG H A 65 ARG HDy 1.0 1.80 6.22 1935 1464 A 65 ARG HA A 65 ARG HGy 1.0 1.79 4.57 1936 1464 A 65 ARG HA A 65 ARG HGx 1.0 1.79 4.57 1937 1465 A 65 ARG HA A 65 ARG HDx 1.0 1.80 4.98 1938 1465 A 65 ARG HA A 65 ARG HDy 1.0 1.80 4.98 1939 1466 A 65 ARG HBy A 65 ARG HDx 1.0 1.79 4.75 1940 1466 A 65 ARG HBx A 65 ARG HDx 1.0 1.79 4.75 1941 1466 A 65 ARG HDy A 65 ARG HBx 1.0 1.79 4.75 1942 1466 A 65 ARG HBy A 65 ARG HDy 1.0 1.79 4.75 1943 1467 A 66 LYS H A 65 ARG HBx 1.0 1.79 4.67 1944 1467 A 66 LYS H A 65 ARG HBy 1.0 1.79 4.67 1945 1468 A 66 LYS H A 65 ARG HGy 1.0 1.80 5.96 1946 1468 A 66 LYS H A 65 ARG HGx 1.0 1.80 5.96 1947 1469 A 66 LYS H A 65 ARG HDx 1.0 1.80 6.22 1948 1469 A 66 LYS H A 65 ARG HDy 1.0 1.80 6.22 1949 1470 A 66 LYS H A 66 LYS HBy 1.0 1.80 4.12 1950 1470 A 66 LYS H A 66 LYS HBx 1.0 1.80 4.12 1951 1471 A 66 LYS H A 66 LYS HGx 1.0 1.79 5.45 1952 1471 A 66 LYS H A 66 LYS HGy 1.0 1.79 5.45 1953 1472 A 66 LYS H A 66 LYS HDy 1.0 1.80 6.22 1954 1472 A 66 LYS H A 66 LYS HDx 1.0 1.80 6.22 1955 1473 A 66 LYS HA A 67 ASN HD2x 1.0 1.80 6.20 1956 1473 A 66 LYS HA A 67 ASN HD2y 1.0 1.80 6.20 1957 1474 A 66 LYS HBx A 66 LYS HEx 1.0 1.80 5.78 1958 1474 A 66 LYS HBy A 66 LYS HEx 1.0 1.80 5.78 1959 1474 A 66 LYS HEy A 66 LYS HBy 1.0 1.80 5.78 1960 1474 A 66 LYS HBx A 66 LYS HEy 1.0 1.80 5.78 1961 1475 A 67 ASN H A 66 LYS HBy 1.0 1.80 4.84 1962 1475 A 67 ASN H A 66 LYS HBx 1.0 1.80 4.84 1963 1476 A 66 LYS HBy A 68 VAL HGx% 1.0 1.80 7.06 1964 1476 A 66 LYS HBx A 68 VAL HGx% 1.0 1.80 7.06 1965 1476 A 68 VAL HGy% A 66 LYS HBy 1.0 1.80 7.06 1966 1476 A 66 LYS HBx A 68 VAL HGy% 1.0 1.80 7.06 1967 1477 A 76 SER H A 66 LYS HBy 1.0 1.79 5.97 1968 1477 A 76 SER H A 66 LYS HBx 1.0 1.79 5.97 1969 1478 A 66 LYS HBy A 76 SER HBx 1.0 1.80 6.94 1970 1478 A 66 LYS HBx A 76 SER HBx 1.0 1.80 6.94 1971 1478 A 76 SER HBy A 66 LYS HBy 1.0 1.80 6.94 1972 1478 A 66 LYS HBx A 76 SER HBy 1.0 1.80 6.94 1973 1479 A 66 LYS HEy A 66 LYS HGx 1.0 1.79 5.11 1974 1479 A 66 LYS HGy A 66 LYS HEx 1.0 1.79 5.11 1975 1479 A 66 LYS HGy A 66 LYS HEy 1.0 1.79 5.11 1976 1479 A 66 LYS HEx A 66 LYS HGx 1.0 1.79 5.11 1977 1480 A 67 ASN H A 66 LYS HGx 1.0 1.80 5.08 1978 1480 A 67 ASN H A 66 LYS HGy 1.0 1.80 5.08 1979 1481 A 66 LYS HGx A 68 VAL HGx% 1.0 1.80 7.06 1980 1481 A 66 LYS HGy A 68 VAL HGx% 1.0 1.80 7.06 1981 1481 A 68 VAL HGy% A 66 LYS HGx 1.0 1.80 7.06 1982 1481 A 66 LYS HGy A 68 VAL HGy% 1.0 1.80 7.06 1983 1482 A 67 ASN H A 66 LYS HDy 1.0 1.79 3.59 1984 1482 A 67 ASN H A 66 LYS HDx 1.0 1.79 3.59 1985 1483 A 66 LYS HDy A 67 ASN HBy 1.0 1.80 6.94 1986 1483 A 66 LYS HDx A 67 ASN HBy 1.0 1.80 6.94 1987 1483 A 67 ASN HBx A 66 LYS HDy 1.0 1.80 6.94 1988 1483 A 66 LYS HDx A 67 ASN HBx 1.0 1.80 6.94 1989 1484 A 66 LYS HDx A 68 VAL HGx% 1.0 1.79 6.83 1990 1484 A 66 LYS HDy A 68 VAL HGx% 1.0 1.79 6.83 1991 1484 A 68 VAL HGy% A 66 LYS HDy 1.0 1.79 6.83 1992 1484 A 66 LYS HDx A 68 VAL HGy% 1.0 1.79 6.83 1993 1485 A 67 ASN H A 66 LYS HEx 1.0 1.79 4.15 1994 1485 A 67 ASN H A 66 LYS HEy 1.0 1.79 4.15 1995 1486 A 66 LYS HEy A 68 VAL HGx% 1.0 1.79 6.59 1996 1486 A 66 LYS HEx A 68 VAL HGx% 1.0 1.79 6.59 1997 1486 A 68 VAL HGy% A 66 LYS HEx 1.0 1.79 6.59 1998 1486 A 66 LYS HEy A 68 VAL HGy% 1.0 1.79 6.59 1999 1487 A 67 ASN H A 67 ASN HD2x 1.0 1.80 6.02 2000 1487 A 67 ASN H A 67 ASN HD2y 1.0 1.80 6.02 2001 1488 A 67 ASN H A 68 VAL HGx% 1.0 1.80 6.96 2002 1488 A 67 ASN H A 68 VAL HGy% 1.0 1.80 6.96 2003 1489 A 67 ASN HA A 68 VAL HGx% 1.0 1.79 7.09 2004 1489 A 68 VAL HGy% A 67 ASN HA 1.0 1.79 7.09 2005 1490 A 73 ILE HB A 67 ASN HBy 1.0 1.80 5.60 2006 1490 A 73 ILE HB A 67 ASN HBx 1.0 1.80 5.60 2007 1491 A 73 ILE HD1% A 67 ASN HBy 1.0 1.80 5.90 2008 1491 A 73 ILE HD1% A 67 ASN HBx 1.0 1.80 5.90 2009 1492 A 74 ILE H A 67 ASN HBy 1.0 1.80 5.22 2010 1492 A 74 ILE H A 67 ASN HBx 1.0 1.80 5.22 2011 1493 A 75 PHE HA A 67 ASN HD2x 1.0 1.80 5.52 2012 1493 A 75 PHE HA A 67 ASN HD2y 1.0 1.80 5.52 2013 1494 A 67 ASN HD2x A 75 PHE HBy 1.0 1.80 6.82 2014 1494 A 75 PHE HBx A 67 ASN HD2x 1.0 1.80 6.82 2015 1494 A 75 PHE HBx A 67 ASN HD2y 1.0 1.80 6.82 2016 1494 A 67 ASN HD2y A 75 PHE HBy 1.0 1.80 6.82 2017 1495 A 68 VAL H A 68 VAL HGx% 1.0 1.79 6.29 2018 1495 A 68 VAL H A 68 VAL HGy% 1.0 1.79 6.29 2019 1496 A 68 VAL HA A 68 VAL HGx% 1.0 1.79 5.17 2020 1496 A 68 VAL HA A 68 VAL HGy% 1.0 1.79 5.17 2021 1497 A 69 GLY H A 68 VAL HGx% 1.0 1.80 5.58 2022 1497 A 69 GLY H A 68 VAL HGy% 1.0 1.80 5.58 2023 1498 A 69 GLY HAx A 68 VAL HGx% 1.0 1.79 6.49 2024 1498 A 69 GLY HAx A 68 VAL HGy% 1.0 1.79 6.49 2025 1499 A 69 GLY H A 74 ILE HG1x 1.0 1.80 6.22 2026 1499 A 69 GLY H A 74 ILE HG1y 1.0 1.80 6.22 2027 1500 A 69 GLY HAx A 74 ILE HG1x 1.0 1.80 5.70 2028 1500 A 69 GLY HAx A 74 ILE HG1y 1.0 1.80 5.70 2029 1501 A 70 LEU H A 70 LEU HBy 1.0 1.80 4.48 2030 1501 A 70 LEU H A 70 LEU HBx 1.0 1.80 4.48 2031 1502 A 70 LEU H A 70 LEU HDy% 1.0 1.80 6.32 2032 1502 A 70 LEU H A 70 LEU HDx% 1.0 1.80 6.32 2033 1503 A 70 LEU HA A 70 LEU HDy% 1.0 1.79 4.95 2034 1503 A 70 LEU HA A 70 LEU HDx% 1.0 1.79 4.95 2035 1504 A 70 LEU HBy A 70 LEU HDy% 1.0 1.79 5.81 2036 1504 A 70 LEU HBx A 70 LEU HDy% 1.0 1.79 5.81 2037 1504 A 70 LEU HDx% A 70 LEU HBy 1.0 1.79 5.81 2038 1504 A 70 LEU HBx A 70 LEU HDx% 1.0 1.79 5.81 2039 1505 A 71 ARG H A 70 LEU HBy 1.0 1.80 3.68 2040 1505 A 71 ARG H A 70 LEU HBx 1.0 1.80 3.68 2041 1506 A 71 ARG H A 70 LEU HDy% 1.0 1.80 6.88 2042 1506 A 71 ARG H A 70 LEU HDx% 1.0 1.80 6.88 2043 1507 A 71 ARG HA A 70 LEU HDy% 1.0 1.80 7.16 2044 1507 A 70 LEU HDx% A 71 ARG HA 1.0 1.80 7.16 2045 1508 A 71 ARG H A 71 ARG HBx 1.0 1.80 3.88 2046 1508 A 71 ARG H A 71 ARG HBy 1.0 1.80 3.88 2047 1509 A 71 ARG H A 71 ARG HGy 1.0 1.80 6.12 2048 1509 A 71 ARG H A 71 ARG HGx 1.0 1.80 6.12 2049 1510 A 71 ARG H A 71 ARG HDx 1.0 1.80 6.04 2050 1510 A 71 ARG H A 71 ARG HDy 1.0 1.80 6.04 2051 1511 A 71 ARG HA A 71 ARG HDx 1.0 1.80 4.60 2052 1511 A 71 ARG HA A 71 ARG HDy 1.0 1.80 4.60 2053 1512 A 71 ARG HBx A 71 ARG HDx 1.0 1.79 4.57 2054 1512 A 71 ARG HDy A 71 ARG HBx 1.0 1.79 4.57 2055 1512 A 71 ARG HBy A 71 ARG HDy 1.0 1.79 4.57 2056 1512 A 71 ARG HBy A 71 ARG HDx 1.0 1.79 4.57 2057 1513 A 72 ASN H A 71 ARG HBx 1.0 1.80 4.44 2058 1513 A 72 ASN H A 71 ARG HBy 1.0 1.80 4.44 2059 1514 A 71 ARG HBx A 72 ASN HBy 1.0 1.80 6.94 2060 1514 A 71 ARG HBy A 72 ASN HBy 1.0 1.80 6.94 2061 1514 A 72 ASN HBx A 71 ARG HBx 1.0 1.80 6.94 2062 1514 A 72 ASN HBx A 71 ARG HBy 1.0 1.80 6.94 2063 1515 A 73 ILE H A 72 ASN HBy 1.0 1.80 4.34 2064 1515 A 73 ILE H A 72 ASN HBx 1.0 1.80 4.34 2065 1516 A 73 ILE H A 72 ASN HD2y 1.0 1.80 6.20 2066 1516 A 73 ILE H A 72 ASN HD2x 1.0 1.80 6.20 2067 1517 A 74 ILE H A 74 ILE HG1x 1.0 1.79 4.51 2068 1517 A 74 ILE H A 74 ILE HG1y 1.0 1.79 4.51 2069 1518 A 74 ILE HD1% A 105 LYS HGy 1.0 1.80 5.70 2070 1518 A 74 ILE HD1% A 105 LYS HGx 1.0 1.80 5.70 2071 1519 A 74 ILE HD1% A 105 LYS HEy 1.0 1.80 6.08 2072 1519 A 74 ILE HD1% A 105 LYS HEx 1.0 1.80 6.08 2073 1520 A 75 PHE H A 75 PHE HBy 1.0 1.80 4.54 2074 1520 A 75 PHE H A 75 PHE HBx 1.0 1.80 4.54 2075 1521 A 77 ILE HD1% A 75 PHE HBy 1.0 1.79 6.39 2076 1521 A 77 ILE HD1% A 75 PHE HBx 1.0 1.79 6.39 2077 1522 A 76 SER H A 76 SER HBx 1.0 1.80 4.40 2078 1522 A 76 SER H A 76 SER HBy 1.0 1.80 4.40 2079 1523 A 76 SER H A 77 ILE HG1x 1.0 1.80 6.22 2080 1523 A 76 SER H A 77 ILE HG1y 1.0 1.80 6.22 2081 1524 A 77 ILE H A 76 SER HBx 1.0 1.80 5.10 2082 1524 A 77 ILE H A 76 SER HBy 1.0 1.80 5.10 2083 1525 A 77 ILE H A 77 ILE HG1x 1.0 1.79 4.67 2084 1525 A 77 ILE H A 77 ILE HG1y 1.0 1.79 4.67 2085 1526 A 78 GLN H A 78 GLN HBy 1.0 1.79 4.19 2086 1526 A 78 GLN H A 78 GLN HBx 1.0 1.79 4.19 2087 1527 A 78 GLN H A 78 GLN HGy 1.0 1.80 5.08 2088 1527 A 78 GLN H A 78 GLN HGx 1.0 1.80 5.08 2089 1528 A 79 LYS H A 78 GLN HBy 1.0 1.79 5.27 2090 1528 A 79 LYS H A 78 GLN HBx 1.0 1.79 5.27 2091 1529 A 79 LYS H A 78 GLN HGy 1.0 1.80 5.00 2092 1529 A 79 LYS H A 78 GLN HGx 1.0 1.80 5.00 2093 1530 A 79 LYS H A 79 LYS HGy 1.0 1.79 4.89 2094 1530 A 79 LYS H A 79 LYS HGx 1.0 1.79 4.89 2095 1531 A 79 LYS H A 79 LYS HDy 1.0 1.79 4.57 2096 1531 A 79 LYS H A 79 LYS HDx 1.0 1.79 4.57 2097 1532 A 80 GLU H A 79 LYS HBx 1.0 1.80 5.32 2098 1532 A 80 GLU H A 79 LYS HBy 1.0 1.80 5.32 2099 1533 A 81 GLU H A 79 LYS HBx 1.0 1.80 5.14 2100 1533 A 81 GLU H A 79 LYS HBy 1.0 1.80 5.14 2101 1534 A 80 GLU H A 80 GLU HBy 1.0 1.80 3.84 2102 1534 A 80 GLU H A 80 GLU HBx 1.0 1.80 3.84 2103 1535 A 80 GLU HA A 80 GLU HGx 1.0 1.79 4.43 2104 1535 A 80 GLU HA A 80 GLU HGy 1.0 1.79 4.43 2105 1536 A 81 GLU H A 80 GLU HGx 1.0 1.80 6.06 2106 1536 A 81 GLU H A 80 GLU HGy 1.0 1.80 6.06 2107 1537 A 81 GLU H A 81 GLU HBx 1.0 1.79 4.11 2108 1537 A 81 GLU H A 81 GLU HBy 1.0 1.79 4.11 2109 1538 A 82 ARG H A 81 GLU HBx 1.0 1.80 4.86 2110 1538 A 82 ARG H A 81 GLU HBy 1.0 1.80 4.86 2111 1539 A 82 ARG H A 81 GLU HGy 1.0 1.79 5.49 2112 1539 A 82 ARG H A 81 GLU HGx 1.0 1.79 5.49 2113 1540 A 82 ARG HBx A 83 SER HBx 1.0 1.80 7.10 2114 1540 A 82 ARG HBy A 83 SER HBx 1.0 1.80 7.10 2115 1540 A 83 SER HBy A 82 ARG HBx 1.0 1.80 7.10 2116 1540 A 82 ARG HBy A 83 SER HBy 1.0 1.80 7.10 2117 1541 A 83 SER H A 83 SER HBx 1.0 1.79 4.43 2118 1541 A 83 SER H A 83 SER HBy 1.0 1.79 4.43 2119 1542 A 84 TRP H A 83 SER HBx 1.0 1.80 5.06 2120 1542 A 83 SER HBy A 84 TRP H 1.0 1.80 5.06 2121 1543 A 85 TRP H A 83 SER HBx 1.0 1.80 6.22 2122 1543 A 85 TRP H A 83 SER HBy 1.0 1.80 6.22 2123 1544 A 85 TRP H A 84 TRP HBx 1.0 1.79 5.03 2124 1544 A 85 TRP H A 84 TRP HBy 1.0 1.79 5.03 2125 1545 A 85 TRP H A 85 TRP HBy 1.0 1.79 4.45 2126 1545 A 85 TRP H A 85 TRP HBx 1.0 1.79 4.45 2127 1546 A 87 ARG H A 85 TRP HBy 1.0 1.79 4.33 2128 1546 A 87 ARG H A 85 TRP HBx 1.0 1.79 4.33 2129 1547 A 86 THR HG2% A 87 ARG HBx 1.0 1.80 7.24 2130 1547 A 86 THR HG2% A 87 ARG HBy 1.0 1.80 7.24 2131 1548 A 86 THR HG2% A 87 ARG HGy 1.0 1.80 5.22 2132 1548 A 86 THR HG2% A 87 ARG HGx 1.0 1.80 5.22 2133 1549 A 87 ARG H A 87 ARG HGy 1.0 1.79 4.49 2134 1549 A 87 ARG H A 87 ARG HGx 1.0 1.79 4.49 2135 1550 A 87 ARG HA A 88 LEU HDy% 1.0 1.79 6.99 2136 1550 A 87 ARG HA A 88 LEU HDx% 1.0 1.79 6.99 2137 1551 A 88 LEU H A 87 ARG HBx 1.0 1.79 4.47 2138 1551 A 88 LEU H A 87 ARG HBy 1.0 1.79 4.47 2139 1552 A 89 LEU H A 87 ARG HBx 1.0 1.79 4.39 2140 1552 A 89 LEU H A 87 ARG HBy 1.0 1.79 4.39 2141 1553 A 88 LEU H A 87 ARG HGy 1.0 1.79 5.71 2142 1553 A 88 LEU H A 87 ARG HGx 1.0 1.79 5.71 2143 1554 A 88 LEU H A 88 LEU HBy 1.0 1.79 4.27 2144 1554 A 88 LEU H A 88 LEU HBx 1.0 1.79 4.27 2145 1555 A 88 LEU H A 89 LEU HBx 1.0 1.79 5.99 2146 1555 A 88 LEU H A 89 LEU HBy 1.0 1.79 5.99 2147 1556 A 88 LEU HA A 88 LEU HDy% 1.0 1.79 5.69 2148 1556 A 88 LEU HA A 88 LEU HDx% 1.0 1.79 5.69 2149 1557 A 89 LEU H A 88 LEU HBy 1.0 1.79 5.03 2150 1557 A 89 LEU H A 88 LEU HBx 1.0 1.79 5.03 2151 1558 A 88 LEU HBx A 89 LEU HDy% 1.0 1.80 8.26 2152 1558 A 88 LEU HBy A 89 LEU HDy% 1.0 1.80 8.26 2153 1558 A 89 LEU HDx% A 88 LEU HBy 1.0 1.80 8.26 2154 1558 A 89 LEU HDx% A 88 LEU HBx 1.0 1.80 8.26 2155 1559 A 88 LEU HG A 89 LEU HDy% 1.0 1.80 4.88 2156 1559 A 89 LEU HDx% A 88 LEU HG 1.0 1.80 4.88 2157 1560 A 89 LEU H A 88 LEU HDy% 1.0 1.79 6.55 2158 1560 A 89 LEU H A 88 LEU HDx% 1.0 1.79 6.55 2159 1561 A 88 LEU HDx% A 89 LEU HDy% 1.0 1.79 7.11 2160 1561 A 88 LEU HDy% A 89 LEU HDy% 1.0 1.79 7.11 2161 1561 A 89 LEU HDx% A 88 LEU HDy% 1.0 1.79 7.11 2162 1561 A 88 LEU HDx% A 89 LEU HDx% 1.0 1.79 7.11 2163 1562 A 89 LEU H A 89 LEU HDy% 1.0 1.80 6.08 2164 1562 A 89 LEU H A 89 LEU HDx% 1.0 1.80 6.08 2165 1563 A 89 LEU HA A 89 LEU HDy% 1.0 1.79 6.41 2166 1563 A 89 LEU HA A 89 LEU HDx% 1.0 1.79 6.41 2167 1564 A 90 LYS H A 89 LEU HDy% 1.0 1.80 6.48 2168 1564 A 90 LYS H A 89 LEU HDx% 1.0 1.80 6.48 2169 1565 A 91 SER H A 89 LEU HDy% 1.0 1.79 5.29 2170 1565 A 91 SER H A 89 LEU HDx% 1.0 1.79 5.29 2171 1566 A 95 PRO HA A 89 LEU HDy% 1.0 1.79 5.93 2172 1566 A 95 PRO HA A 89 LEU HDx% 1.0 1.79 5.93 2173 1567 A 95 PRO HBx A 89 LEU HDy% 1.0 1.79 7.19 2174 1567 A 95 PRO HBx A 89 LEU HDx% 1.0 1.79 7.19 2175 1568 A 99 ILE HG2% A 89 LEU HDy% 1.0 1.80 6.82 2176 1568 A 99 ILE HG2% A 89 LEU HDx% 1.0 1.80 6.82 2177 1569 A 99 ILE HG1y A 89 LEU HDy% 1.0 1.80 5.32 2178 1569 A 99 ILE HG1y A 89 LEU HDx% 1.0 1.80 5.32 2179 1570 A 99 ILE HD1% A 89 LEU HDy% 1.0 1.80 6.36 2180 1570 A 99 ILE HD1% A 89 LEU HDx% 1.0 1.80 6.36 2181 1571 A 90 LYS H A 90 LYS HBy 1.0 1.80 3.98 2182 1571 A 90 LYS H A 90 LYS HBx 1.0 1.80 3.98 2183 1572 A 90 LYS H A 90 LYS HGy 1.0 1.79 5.37 2184 1572 A 90 LYS H A 90 LYS HGx 1.0 1.79 5.37 2185 1573 A 90 LYS H A 90 LYS HDx 1.0 1.79 5.71 2186 1573 A 90 LYS H A 90 LYS HDy 1.0 1.79 5.71 2187 1574 A 90 LYS HA A 90 LYS HDx 1.0 1.79 5.27 2188 1574 A 90 LYS HA A 90 LYS HDy 1.0 1.79 5.27 2189 1575 A 90 LYS HA A 90 LYS HEy 1.0 1.79 5.69 2190 1575 A 90 LYS HA A 90 LYS HEx 1.0 1.79 5.69 2191 1576 A 91 SER H A 90 LYS HBy 1.0 1.79 4.67 2192 1576 A 91 SER H A 90 LYS HBx 1.0 1.79 4.67 2193 1577 A 91 SER H A 91 SER HBy 1.0 1.80 4.00 2194 1577 A 91 SER H A 91 SER HBx 1.0 1.80 4.00 2195 1578 A 93 GLU H A 91 SER HBy 1.0 1.80 5.46 2196 1578 A 93 GLU H A 91 SER HBx 1.0 1.80 5.46 2197 1579 A 91 SER HBx A 93 GLU HBy 1.0 1.80 6.94 2198 1579 A 91 SER HBy A 93 GLU HBy 1.0 1.80 6.94 2199 1579 A 93 GLU HBx A 91 SER HBy 1.0 1.80 6.94 2200 1579 A 91 SER HBx A 93 GLU HBx 1.0 1.80 6.94 2201 1580 A 94 LYS H A 91 SER HBy 1.0 1.80 6.22 2202 1580 A 94 LYS H A 91 SER HBx 1.0 1.80 6.22 2203 1581 A 95 PRO HA A 91 SER HBy 1.0 1.79 5.61 2204 1581 A 95 PRO HA A 91 SER HBx 1.0 1.79 5.61 2205 1582 A 92 GLU H A 93 GLU HGy 1.0 1.80 5.08 2206 1582 A 92 GLU H A 93 GLU HGx 1.0 1.80 5.08 2207 1583 A 93 GLU H A 93 GLU HBy 1.0 1.79 3.89 2208 1583 A 93 GLU H A 93 GLU HBx 1.0 1.79 3.89 2209 1584 A 93 GLU H A 93 GLU HGy 1.0 1.80 3.56 2210 1584 A 93 GLU H A 93 GLU HGx 1.0 1.80 3.56 2211 1585 A 93 GLU HA A 93 GLU HGy 1.0 1.79 4.33 2212 1585 A 93 GLU HA A 93 GLU HGx 1.0 1.79 4.33 2213 1586 A 94 LYS H A 93 GLU HBy 1.0 1.79 4.03 2214 1586 A 94 LYS H A 93 GLU HBx 1.0 1.79 4.03 2215 1587 A 94 LYS H A 93 GLU HGy 1.0 1.80 5.50 2216 1587 A 94 LYS H A 93 GLU HGx 1.0 1.80 5.50 2217 1588 A 94 LYS H A 95 PRO HDx 1.0 1.80 5.66 2218 1588 A 94 LYS H A 95 PRO HDy 1.0 1.80 5.66 2219 1589 A 94 LYS HBx A 94 LYS HDx 1.0 1.80 5.08 2220 1589 A 94 LYS HBy A 94 LYS HDx 1.0 1.80 5.08 2221 1589 A 94 LYS HDy A 94 LYS HBx 1.0 1.80 5.08 2222 1589 A 94 LYS HBy A 94 LYS HDy 1.0 1.80 5.08 2223 1590 A 99 ILE HD1% A 95 PRO HGx 1.0 1.79 7.07 2224 1590 A 99 ILE HD1% A 95 PRO HGy 1.0 1.79 7.07 2225 1591 A 96 ALA HA A 97 PRO HDx 1.0 1.79 3.99 2226 1591 A 96 ALA HA A 97 PRO HDy 1.0 1.79 3.99 2227 1592 A 98 TYR H A 97 PRO HBx 1.0 1.79 4.63 2228 1592 A 98 TYR H A 97 PRO HBy 1.0 1.79 4.63 2229 1593 A 100 LYS H A 100 LYS HBy 1.0 1.80 4.40 2230 1593 A 100 LYS H A 100 LYS HBx 1.0 1.80 4.40 2231 1594 A 100 LYS H A 100 LYS HGy 1.0 1.80 5.56 2232 1594 A 100 LYS H A 100 LYS HGx 1.0 1.80 5.56 2233 1595 A 100 LYS H A 101 VAL HGx% 1.0 1.80 7.54 2234 1595 A 100 LYS H A 101 VAL HGy% 1.0 1.80 7.54 2235 1596 A 100 LYS HA A 100 LYS HDx 1.0 1.79 5.63 2236 1596 A 100 LYS HA A 100 LYS HDy 1.0 1.79 5.63 2237 1597 A 100 LYS HA A 101 VAL HGx% 1.0 1.79 6.29 2238 1597 A 100 LYS HA A 101 VAL HGy% 1.0 1.79 6.29 2239 1598 A 101 VAL H A 100 LYS HBy 1.0 1.79 4.11 2240 1598 A 101 VAL H A 100 LYS HBx 1.0 1.79 4.11 2241 1599 A 100 LYS HBx A 101 VAL HGx% 1.0 1.79 8.01 2242 1599 A 100 LYS HBy A 101 VAL HGx% 1.0 1.79 8.01 2243 1599 A 101 VAL HGy% A 100 LYS HBy 1.0 1.79 8.01 2244 1599 A 100 LYS HBx A 101 VAL HGy% 1.0 1.79 8.01 2245 1600 A 101 VAL H A 100 LYS HGy 1.0 1.79 5.27 2246 1600 A 101 VAL H A 100 LYS HGx 1.0 1.79 5.27 2247 1601 A 101 VAL H A 101 VAL HGx% 1.0 1.80 5.14 2248 1601 A 101 VAL H A 101 VAL HGy% 1.0 1.80 5.14 2249 1602 A 101 VAL HA A 102 ASP HBy 1.0 1.80 5.52 2250 1602 A 101 VAL HA A 102 ASP HBx 1.0 1.80 5.52 2251 1603 A 102 ASP H A 101 VAL HGx% 1.0 1.79 5.57 2252 1603 A 102 ASP H A 101 VAL HGy% 1.0 1.79 5.57 2253 1604 A 102 ASP HA A 101 VAL HGx% 1.0 1.80 6.70 2254 1604 A 102 ASP HA A 101 VAL HGy% 1.0 1.80 6.70 2255 1605 A 103 TRP H A 101 VAL HGx% 1.0 1.79 6.09 2256 1605 A 103 TRP H A 101 VAL HGy% 1.0 1.79 6.09 2257 1606 A 103 TRP HA A 101 VAL HGx% 1.0 1.79 6.15 2258 1606 A 103 TRP HA A 101 VAL HGy% 1.0 1.79 6.15 2259 1607 A 103 TRP HE3 A 101 VAL HGx% 1.0 1.80 5.92 2260 1607 A 103 TRP HE3 A 101 VAL HGy% 1.0 1.80 5.92 2261 1608 A 106 TRP H A 101 VAL HGx% 1.0 1.80 7.54 2262 1608 A 106 TRP H A 101 VAL HGy% 1.0 1.80 7.54 2263 1609 A 101 VAL HGx% A 106 TRP HBx 1.0 1.79 7.49 2264 1609 A 101 VAL HGy% A 106 TRP HBx 1.0 1.79 7.49 2265 1609 A 106 TRP HBy A 101 VAL HGx% 1.0 1.79 7.49 2266 1609 A 101 VAL HGy% A 106 TRP HBy 1.0 1.79 7.49 2267 1610 A 102 ASP H A 102 ASP HBy 1.0 1.80 4.40 2268 1610 A 102 ASP H A 102 ASP HBx 1.0 1.80 4.40 2269 1611 A 105 LYS HBx A 102 ASP HBy 1.0 1.79 5.67 2270 1611 A 105 LYS HBx A 102 ASP HBx 1.0 1.79 5.67 2271 1612 A 103 TRP HA A 106 TRP HBx 1.0 1.79 4.87 2272 1612 A 103 TRP HA A 106 TRP HBy 1.0 1.79 4.87 2273 1613 A 104 ASN H A 103 TRP HBx 1.0 1.79 4.75 2274 1613 A 104 ASN H A 103 TRP HBy 1.0 1.79 4.75 2275 1614 A 106 TRP H A 103 TRP HBx 1.0 1.80 6.22 2276 1614 A 106 TRP H A 103 TRP HBy 1.0 1.80 6.22 2277 1615 A 104 ASN H A 104 ASN HBy 1.0 1.79 3.93 2278 1615 A 104 ASN H A 104 ASN HBx 1.0 1.79 3.93 2279 1616 A 104 ASN H A 105 LYS HGy 1.0 1.80 6.22 2280 1616 A 104 ASN H A 105 LYS HGx 1.0 1.80 6.22 2281 1617 A 104 ASN HA A 104 ASN HD2x 1.0 1.79 5.73 2282 1617 A 104 ASN HA A 104 ASN HD2y 1.0 1.79 5.73 2283 1618 A 104 ASN HBy A 105 LYS HGy 1.0 1.80 6.36 2284 1618 A 104 ASN HBx A 105 LYS HGy 1.0 1.80 6.36 2285 1618 A 105 LYS HGx A 104 ASN HBy 1.0 1.80 6.36 2286 1618 A 105 LYS HGx A 104 ASN HBx 1.0 1.80 6.36 2287 1619 A 105 LYS H A 105 LYS HGy 1.0 1.79 4.17 2288 1619 A 105 LYS H A 105 LYS HGx 1.0 1.79 4.17 2289 1620 A 105 LYS H A 106 TRP HBx 1.0 1.80 5.44 2290 1620 A 105 LYS H A 106 TRP HBy 1.0 1.80 5.44 2291 1621 A 105 LYS HA A 105 LYS HGy 1.0 1.79 4.55 2292 1621 A 105 LYS HA A 105 LYS HGx 1.0 1.79 4.55 2293 1622 A 106 TRP H A 106 TRP HBx 1.0 1.80 3.28 2294 1622 A 106 TRP H A 106 TRP HBy 1.0 1.80 3.28 2295 1623 A 108 ASP H A 107 CYS HBx 1.0 1.80 4.38 2296 1623 A 108 ASP H A 107 CYS HBy 1.0 1.80 4.38 2297 1624 A 108 ASP H A 108 ASP HBx 1.0 1.79 4.11 2298 1624 A 108 ASP H A 108 ASP HBy 1.0 1.79 4.11 2299 1625 A 108 ASP H A 111 GLU HBx 1.0 1.80 6.22 2300 1625 A 108 ASP H A 111 GLU HBy 1.0 1.80 6.22 2301 1626 A 108 ASP HA A 109 GLU HGy 1.0 1.80 5.60 2302 1626 A 108 ASP HA A 109 GLU HGx 1.0 1.80 5.60 2303 1627 A 109 GLU H A 108 ASP HBx 1.0 1.80 4.24 2304 1627 A 109 GLU H A 108 ASP HBy 1.0 1.80 4.24 2305 1628 A 110 ASP H A 108 ASP HBx 1.0 1.79 5.27 2306 1628 A 110 ASP H A 108 ASP HBy 1.0 1.79 5.27 2307 1629 A 111 GLU H A 108 ASP HBx 1.0 1.79 4.01 2308 1629 A 111 GLU H A 108 ASP HBy 1.0 1.79 4.01 2309 1630 A 108 ASP HBy A 111 GLU HBx 1.0 1.79 5.85 2310 1630 A 111 GLU HBy A 108 ASP HBx 1.0 1.79 5.85 2311 1630 A 108 ASP HBy A 111 GLU HBy 1.0 1.79 5.85 2312 1630 A 108 ASP HBx A 111 GLU HBx 1.0 1.79 5.85 2313 1631 A 111 GLU H A 109 GLU HBx 1.0 1.80 6.22 2314 1631 A 111 GLU H A 109 GLU HBy 1.0 1.80 6.22 2315 1632 A 110 ASP H A 110 ASP HBy 1.0 1.79 4.47 2316 1632 A 110 ASP H A 110 ASP HBx 1.0 1.79 4.47 2317 1633 A 111 GLU H A 111 GLU HBx 1.0 1.80 3.98 2318 1633 A 111 GLU H A 111 GLU HBy 1.0 1.80 3.98 2319 1634 A 111 GLU HA A 111 GLU HGy 1.0 1.79 4.31 2320 1634 A 111 GLU HA A 111 GLU HGx 1.0 1.79 4.31 2321 1635 A 112 GLU H A 111 GLU HGy 1.0 1.79 4.91 2322 1635 A 112 GLU H A 111 GLU HGx 1.0 1.79 4.91 2323 1636 A 112 GLU H A 112 GLU HBy 1.0 1.79 4.27 2324 1636 A 112 GLU H A 112 GLU HBx 1.0 1.79 4.27 2325 1637 A 113 VAL H A 112 GLU HBy 1.0 1.80 5.20 2326 1637 A 113 VAL H A 112 GLU HBx 1.0 1.80 5.20 2327 1638 A 113 VAL H A 113 VAL HGx% 1.0 1.80 4.50 2328 1638 A 113 VAL H A 113 VAL HGy% 1.0 1.80 4.50 2329 1639 A 113 VAL HA A 113 VAL HGx% 1.0 1.79 5.13 2330 1639 A 113 VAL HA A 113 VAL HGy% 1.0 1.79 5.13 2331 1640 A 114 ASN H A 113 VAL HGx% 1.0 1.80 6.26 2332 1640 A 114 ASN H A 113 VAL HGy% 1.0 1.80 6.26 2333 1641 A 114 ASN HA A 113 VAL HGx% 1.0 1.80 7.20 2334 1641 A 114 ASN HA A 113 VAL HGy% 1.0 1.80 7.20 2335 1642 A 114 ASN H A 114 ASN HBy 1.0 1.79 4.45 2336 1642 A 114 ASN H A 114 ASN HBx 1.0 1.79 4.45 2337 1643 A 116 GLU H A 115 SER HBy 1.0 1.79 5.15 2338 1643 A 116 GLU H A 115 SER HBx 1.0 1.79 5.15 2339 1644 A 116 GLU H A 116 GLU HBx 1.0 1.80 4.34 2340 1644 A 116 GLU H A 116 GLU HBy 1.0 1.80 4.34 2341 1645 A 116 GLU H A 116 GLU HGy 1.0 1.80 5.44 2342 1645 A 116 GLU H A 116 GLU HGx 1.0 1.80 5.44 2343 1646 A 117 THR H A 116 GLU HBx 1.0 1.79 4.91 2344 1646 A 117 THR H A 116 GLU HBy 1.0 1.79 4.91 2345 1647 A 117 THR HG2% A 116 GLU HBx 1.0 1.80 7.06 2346 1647 A 117 THR HG2% A 116 GLU HBy 1.0 1.80 7.06 2347 1648 A 118 ALA HB% A 119 SER HBx 1.0 1.80 7.24 2348 1648 A 118 ALA HB% A 119 SER HBy 1.0 1.80 7.24 2349 1649 A 122 GLU H A 121 ASP HBx 1.0 1.80 5.14 2350 1649 A 122 GLU H A 121 ASP HBy 1.0 1.80 5.14 2351 1650 A 122 GLU H A 122 GLU HBx 1.0 1.79 4.43 2352 1650 A 122 GLU H A 122 GLU HBy 1.0 1.79 4.43 2353 1651 A 122 GLU H A 122 GLU HGy 1.0 1.80 5.44 2354 1651 A 122 GLU H A 122 GLU HGx 1.0 1.80 5.44 2355 1652 A 123 SER H A 122 GLU HBx 1.0 1.79 4.83 2356 1652 A 123 SER H A 122 GLU HBy 1.0 1.79 4.83 2357 1653 A 125 PHE H A 125 PHE HBy 1.0 1.80 4.06 2358 1653 A 125 PHE H A 125 PHE HBx 1.0 1.80 4.06 2359 1654 A 125 PHE H A 126 VAL HGx% 1.0 1.79 6.85 2360 1654 A 125 PHE H A 126 VAL HGy% 1.0 1.79 6.85 2361 1655 A 125 PHE HA A 126 VAL HGx% 1.0 1.80 7.14 2362 1655 A 125 PHE HA A 126 VAL HGy% 1.0 1.80 7.14 2363 1656 A 126 VAL H A 125 PHE HBy 1.0 1.80 4.52 2364 1656 A 126 VAL H A 125 PHE HBx 1.0 1.80 4.52 2365 1657 A 126 VAL H A 126 VAL HGx% 1.0 1.79 5.87 2366 1657 A 126 VAL H A 126 VAL HGy% 1.0 1.79 5.87 2367 1658 A 127 ASN H A 126 VAL HGx% 1.0 1.79 6.05 2368 1658 A 127 ASN H A 126 VAL HGy% 1.0 1.79 6.05 2369 1659 A 127 ASN H A 127 ASN HBx 1.0 1.80 4.52 2370 1659 A 127 ASN H A 127 ASN HBy 1.0 1.80 4.52 2371 1660 A 128 GLN HBx A 128 GLN HGx 1.0 1.80 4.16 2372 1660 A 128 GLN HBy A 128 GLN HGx 1.0 1.80 4.16 2373 1660 A 128 GLN HGy A 128 GLN HBx 1.0 1.80 4.16 2374 1660 A 128 GLN HGy A 128 GLN HBy 1.0 1.80 4.16 2375 1661 A 130 SER H A 128 GLN HBx 1.0 1.80 6.02 2376 1661 A 130 SER H A 128 GLN HBy 1.0 1.80 6.02 2377 1662 A 130 SER H A 129 ASP HBx 1.0 1.79 5.27 2378 1662 A 130 SER H A 129 ASP HBy 1.0 1.79 5.27 2379 1663 A 130 SER H A 130 SER HBy 1.0 1.80 4.56 2380 1663 A 130 SER H A 130 SER HBx 1.0 1.80 4.56 2381 1664 A 130 SER HA A 131 GLU HBx 1.0 1.80 5.46 2382 1664 A 130 SER HA A 131 GLU HBy 1.0 1.80 5.46 2383 1665 A 131 GLU H A 130 SER HBy 1.0 1.79 5.25 2384 1665 A 131 GLU H A 130 SER HBx 1.0 1.79 5.25 2385 1666 A 131 GLU HA A 130 SER HBy 1.0 1.80 5.04 2386 1666 A 131 GLU HA A 130 SER HBx 1.0 1.80 5.04 2387 1667 A 131 GLU H A 131 GLU HBx 1.0 1.80 4.38 2388 1667 A 131 GLU H A 131 GLU HBy 1.0 1.80 4.38 2389 1668 A 131 GLU H A 131 GLU HGx 1.0 1.80 6.22 2390 1668 A 131 GLU H A 131 GLU HGy 1.0 1.80 6.22 2391 1669 A 132 SER H A 131 GLU HBx 1.0 1.80 5.20 2392 1669 A 132 SER H A 131 GLU HBy 1.0 1.80 5.20 2393 1670 A 133 SER H A 132 SER HBy 1.0 1.80 5.28 2394 1670 A 132 SER HBx A 133 SER H 1.0 1.80 5.28 2395 1671 A 134 ASP H A 133 SER HBy 1.0 1.79 4.91 2396 1671 A 134 ASP H A 133 SER HBx 1.0 1.79 4.91 2397 1672 A 134 ASP H A 134 ASP HBy 1.0 1.80 4.46 2398 1672 A 134 ASP H A 134 ASP HBx 1.0 1.80 4.46 2399 1673 A 137 GLY H A 135 ASP HBx 1.0 1.80 5.58 2400 1673 A 137 GLY H A 135 ASP HBy 1.0 1.80 5.58 2401 1674 A 136 ASP HA A 137 GLY HAx 1.0 1.80 5.58 2402 1674 A 136 ASP HA A 137 GLY HAy 1.0 1.80 5.58 2403 1675 A 136 ASP HBy A 137 GLY HAx 1.0 1.79 6.39 2404 1675 A 136 ASP HBx A 137 GLY HAx 1.0 1.79 6.39 2405 1675 A 137 GLY HAy A 136 ASP HBx 1.0 1.79 6.39 2406 1675 A 137 GLY HAy A 136 ASP HBy 1.0 1.79 6.39 2407 1676 A 138 LEU H A 136 ASP HBx 1.0 1.80 5.40 2408 1676 A 138 LEU H A 136 ASP HBy 1.0 1.80 5.40 2409 1677 A 138 LEU H A 137 GLY HAx 1.0 1.79 3.87 2410 1677 A 138 LEU H A 137 GLY HAy 1.0 1.79 3.87 2411 1678 A 138 LEU H A 138 LEU HDy% 1.0 1.80 7.18 2412 1678 A 138 LEU H A 138 LEU HDx% 1.0 1.80 7.18 2413 1679 A 138 LEU HA A 138 LEU HDy% 1.0 1.80 5.90 2414 1679 A 138 LEU HA A 138 LEU HDx% 1.0 1.80 5.90 2415 1680 A 139 LEU H A 138 LEU HDy% 1.0 1.80 7.54 2416 1680 A 139 LEU H A 138 LEU HDx% 1.0 1.80 7.54 2417 1681 A 140 TYR HA A 139 LEU HBx 1.0 1.80 6.00 2418 1681 A 140 TYR HA A 139 LEU HBy 1.0 1.80 6.00 2419 1682 A 140 TYR H A 140 TYR HBx 1.0 1.80 4.48 2420 1682 A 140 TYR H A 140 TYR HBy 1.0 1.80 4.48 2421 1683 A 140 TYR HA A 141 LEU HBx 1.0 1.80 6.22 2422 1683 A 140 TYR HA A 141 LEU HBy 1.0 1.80 6.22 2423 1684 A 141 LEU H A 140 TYR HBx 1.0 1.79 5.03 2424 1684 A 141 LEU H A 140 TYR HBy 1.0 1.79 5.03 2425 1685 A 141 LEU H A 141 LEU HBx 1.0 1.80 4.10 2426 1685 A 141 LEU H A 141 LEU HBy 1.0 1.80 4.10 2427 1686 A 141 LEU H A 141 LEU HDy% 1.0 1.80 7.46 2428 1686 A 141 LEU H A 141 LEU HDx% 1.0 1.80 7.46 2429 1687 A 141 LEU H A 142 PRO HDy 1.0 1.80 5.52 2430 1687 A 141 LEU H A 142 PRO HDx 1.0 1.80 5.52 2431 1688 A 141 LEU HA A 141 LEU HDy% 1.0 1.80 5.34 2432 1688 A 141 LEU HA A 141 LEU HDx% 1.0 1.80 5.34 2433 1689 A 141 LEU HA A 142 PRO HGy 1.0 1.79 5.53 2434 1689 A 141 LEU HA A 142 PRO HGx 1.0 1.79 5.53 2435 1690 A 141 LEU HA A 142 PRO HDy 1.0 1.79 3.85 2436 1690 A 141 LEU HA A 142 PRO HDx 1.0 1.79 3.85 2437 1691 A 141 LEU HBy A 142 PRO HDy 1.0 1.79 5.65 2438 1691 A 141 LEU HBx A 142 PRO HDy 1.0 1.79 5.65 2439 1691 A 142 PRO HDx A 141 LEU HBx 1.0 1.79 5.65 2440 1691 A 141 LEU HBy A 142 PRO HDx 1.0 1.79 5.65 2441 1692 A 141 LEU HDy% A 142 PRO HDy 1.0 1.80 6.66 2442 1692 A 141 LEU HDx% A 142 PRO HDy 1.0 1.80 6.66 2443 1692 A 142 PRO HDx A 141 LEU HDy% 1.0 1.80 6.66 2444 1692 A 141 LEU HDx% A 142 PRO HDx 1.0 1.80 6.66 2445 1693 A 144 LEU H A 142 PRO HBx 1.0 1.79 5.45 2446 1693 A 144 LEU H A 142 PRO HBy 1.0 1.79 5.45 2447 1694 A 143 ASP H A 142 PRO HDy 1.0 1.79 5.85 2448 1694 A 143 ASP H A 142 PRO HDx 1.0 1.79 5.85 2449 1695 A 143 ASP H A 143 ASP HBx 1.0 1.79 4.31 2450 1695 A 143 ASP H A 143 ASP HBy 1.0 1.79 4.31 2451 1696 A 143 ASP H A 144 LEU HDy% 1.0 1.80 7.54 2452 1696 A 143 ASP H A 144 LEU HDx% 1.0 1.80 7.54 2453 1697 A 143 ASP HA A 144 LEU HDy% 1.0 1.79 6.57 2454 1697 A 143 ASP HA A 144 LEU HDx% 1.0 1.79 6.57 2455 1698 A 144 LEU H A 144 LEU HDy% 1.0 1.80 6.28 2456 1698 A 144 LEU H A 144 LEU HDx% 1.0 1.80 6.28 2457 1699 A 144 LEU HA A 144 LEU HDy% 1.0 1.80 6.18 2458 1699 A 144 LEU HA A 144 LEU HDx% 1.0 1.80 6.18 2459 1700 A 144 LEU HBx A 145 GLU HBx 1.0 1.80 6.72 2460 1700 A 144 LEU HBy A 145 GLU HBx 1.0 1.80 6.72 2461 1700 A 145 GLU HBy A 144 LEU HBy 1.0 1.80 6.72 2462 1700 A 144 LEU HBx A 145 GLU HBy 1.0 1.80 6.72 2463 1701 A 146 LYS H A 144 LEU HBy 1.0 1.80 4.68 2464 1701 A 146 LYS H A 144 LEU HBx 1.0 1.80 4.68 2465 1702 A 144 LEU HBx A 146 LYS HBy 1.0 1.80 5.40 2466 1702 A 144 LEU HBy A 146 LYS HBy 1.0 1.80 5.40 2467 1702 A 146 LYS HBx A 144 LEU HBy 1.0 1.80 5.40 2468 1702 A 144 LEU HBx A 146 LYS HBx 1.0 1.80 5.40 2469 1703 A 145 GLU H A 144 LEU HDy% 1.0 1.80 7.54 2470 1703 A 145 GLU H A 144 LEU HDx% 1.0 1.80 7.54 2471 1704 A 145 GLU H A 145 GLU HBx 1.0 1.80 4.56 2472 1704 A 145 GLU H A 145 GLU HBy 1.0 1.80 4.56 2473 1705 A 145 GLU H A 145 GLU HGy 1.0 1.80 5.66 2474 1705 A 145 GLU H A 145 GLU HGx 1.0 1.80 5.66 2475 1706 A 146 LYS HEy A 146 LYS HGx 1.0 1.79 5.07 2476 1706 A 146 LYS HGy A 146 LYS HEx 1.0 1.79 5.07 2477 1706 A 146 LYS HGy A 146 LYS HEy 1.0 1.79 5.07 2478 1706 A 146 LYS HEx A 146 LYS HGx 1.0 1.79 5.07 2479 1707 A 148 ARG H A 148 ARG HGy 1.0 1.80 5.42 2480 1707 A 148 ARG H A 148 ARG HGx 1.0 1.80 5.42 2481 1708 A 148 ARG HBx A 148 ARG HDx 1.0 1.80 5.02 2482 1708 A 148 ARG HBy A 148 ARG HDx 1.0 1.80 5.02 2483 1708 A 148 ARG HDy A 148 ARG HBx 1.0 1.80 5.02 2484 1708 A 148 ARG HBy A 148 ARG HDy 1.0 1.80 5.02 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 7 VAL H A 98 TYR O 1.0 1.8 2.3 2 2 A 98 TYR O A 7 VAL N 1.0 2.7 3.3 3 3 A 8 LEU H A 19 THR O 1.0 1.8 2.3 4 4 A 19 THR O A 8 LEU N 1.0 2.7 3.3 5 5 A 9 TRP H A 100 LYS O 1.0 1.8 2.3 6 6 A 100 LYS O A 9 TRP N 1.0 2.7 3.3 7 7 A 10 ALA H A 17 TYR O 1.0 1.8 2.3 8 8 A 17 TYR O A 10 ALA N 1.0 2.7 3.3 9 9 A 12 ARG H A 15 LYS O 1.0 1.8 2.3 10 10 A 15 LYS O A 12 ARG N 1.0 2.7 3.3 11 11 A 16 VAL H A 77 ILE O 1.0 1.8 2.3 12 12 A 77 ILE O A 16 VAL N 1.0 2.7 3.3 13 13 A 17 TYR H A 10 ALA O 1.0 1.8 2.3 14 14 A 10 ALA O A 17 TYR N 1.0 2.7 3.3 15 15 A 18 LEU H A 75 PHE O 1.0 1.8 2.3 16 16 A 75 PHE O A 18 LEU N 1.0 2.7 3.3 17 17 A 19 THR H A 8 LEU O 1.0 1.8 2.3 18 18 A 8 LEU O A 19 THR N 1.0 2.7 3.3 19 19 A 20 VAL H A 73 ILE O 1.0 1.8 2.3 20 20 A 73 ILE O A 20 VAL N 1.0 2.7 3.3 21 21 A 21 ALA H A 6 GLU O 1.0 1.8 2.3 22 22 A 6 GLU O A 21 ALA N 1.0 2.7 3.3 23 23 A 26 LYS H A 42 ALA O 1.0 1.8 2.3 24 24 A 42 ALA O A 26 LYS N 1.0 2.7 3.3 25 25 A 29 SER H A 40 PHE O 1.0 1.8 2.3 26 26 A 40 PHE O A 29 SER N 1.0 2.7 3.3 27 27 A 31 LYS H A 38 PHE O 1.0 1.8 2.3 28 28 A 38 PHE O A 31 LYS N 1.0 2.7 3.3 29 29 A 33 GLU H A 36 GLY O 1.0 1.8 2.3 30 30 A 36 GLY O A 33 GLU N 1.0 2.7 3.3 31 31 A 36 GLY H A 33 GLU O 1.0 1.8 2.3 32 32 A 33 GLU O A 36 GLY N 1.0 2.7 3.3 33 33 A 37 LEU H A 54 LEU O 1.0 1.8 2.3 34 34 A 54 LEU O A 37 LEU N 1.0 2.7 3.3 35 35 A 38 PHE H A 31 LYS O 1.0 1.8 2.3 36 36 A 31 LYS O A 38 PHE N 1.0 2.7 3.3 37 37 A 39 SER H A 52 PHE O 1.0 1.8 2.3 38 38 A 52 PHE O A 39 SER N 1.0 2.7 3.3 39 39 A 40 PHE H A 29 SER O 1.0 1.8 2.3 40 40 A 29 SER O A 40 PHE N 1.0 2.7 3.3 41 41 A 41 SER H A 50 PHE O 1.0 1.8 2.3 42 42 A 50 PHE O A 41 SER N 1.0 2.7 3.3 43 43 A 42 ALA H A 26 LYS O 1.0 1.8 2.3 44 44 A 26 LYS O A 42 ALA N 1.0 2.7 3.3 45 45 A 43 LEU H A 48 GLU O 1.0 1.8 2.3 46 46 A 48 GLU O A 43 LEU N 1.0 2.7 3.3 47 47 A 44 GLY H A 24 ASP O 1.0 1.8 2.3 48 48 A 24 ASP O A 44 GLY N 1.0 2.7 3.3 49 49 A 48 GLU H A 43 LEU O 1.0 1.8 2.3 50 50 A 43 LEU O A 48 GLU N 1.0 2.7 3.3 51 51 A 50 PHE H A 41 SER O 1.0 1.8 2.3 52 52 A 41 SER O A 50 PHE N 1.0 2.7 3.3 53 53 A 51 GLU H A 3 ARG O 1.0 1.8 2.3 54 54 A 3 ARG O A 51 GLU N 1.0 2.7 3.3 55 55 A 52 PHE H A 39 SER O 1.0 1.8 2.3 56 56 A 39 SER O A 52 PHE N 1.0 2.7 3.3 57 57 A 54 LEU H A 37 LEU O 1.0 1.8 2.3 58 58 A 37 LEU O A 54 LEU N 1.0 2.7 3.3 59 59 A 56 LEU H A 35 GLN O 1.0 1.8 2.3 60 60 A 35 GLN O A 56 LEU N 1.0 2.7 3.3 61 61 A 57 TYR H A 88 LEU O 1.0 1.8 2.3 62 62 A 88 LEU O A 57 TYR N 1.0 2.7 3.3 63 63 A 60 ILE H A 34 PRO O 1.0 1.8 2.3 64 64 A 34 PRO O A 60 ILE N 1.0 2.7 3.3 65 65 A 61 MET H A 78 GLN O 1.0 1.8 2.3 66 66 A 78 GLN O A 61 MET N 1.0 2.7 3.3 67 67 A 66 LYS H A 76 SER O 1.0 1.8 2.3 68 68 A 76 SER O A 66 LYS N 1.0 2.7 3.3 69 69 A 68 VAL H A 74 ILE O 1.0 1.8 2.3 70 70 A 74 ILE O A 68 VAL N 1.0 2.7 3.3 71 71 A 70 LEU H A 72 ASN O 1.0 1.8 2.3 72 72 A 72 ASN O A 70 LEU N 1.0 2.7 3.3 73 73 A 73 ILE H A 20 VAL O 1.0 1.8 2.3 74 74 A 20 VAL O A 73 ILE N 1.0 2.7 3.3 75 75 A 74 ILE H A 68 VAL O 1.0 1.8 2.3 76 76 A 68 VAL O A 74 ILE N 1.0 2.7 3.3 77 77 A 75 PHE H A 18 LEU O 1.0 1.8 2.3 78 78 A 18 LEU O A 75 PHE N 1.0 2.7 3.3 79 79 A 76 SER H A 66 LYS O 1.0 1.8 2.3 80 80 A 66 LYS O A 76 SER N 1.0 2.7 3.3 81 81 A 77 ILE H A 16 VAL O 1.0 1.8 2.3 82 82 A 16 VAL O A 77 ILE N 1.0 2.7 3.3 83 83 A 79 LYS H A 14 ASP O 1.0 1.8 2.3 84 84 A 14 ASP O A 79 LYS N 1.0 2.7 3.3 85 85 A 80 GLU H A 59 LYS O 1.0 1.8 2.3 86 86 A 59 LYS O A 80 GLU N 1.0 2.7 3.3 87 87 A 90 LYS H A 55 GLU O 1.0 1.8 2.3 88 88 A 55 GLU O A 90 LYS N 1.0 2.7 3.3 89 89 A 99 ILE H A 96 ALA O 1.0 1.8 2.3 90 90 A 96 ALA O A 99 ILE N 1.0 2.7 3.3 91 91 A 100 LYS H A 7 VAL O 1.0 1.8 2.3 92 92 A 7 VAL O A 100 LYS N 1.0 2.7 3.3 93 93 A 102 ASP H A 9 TRP O 1.0 1.8 2.3 94 94 A 9 TRP O A 102 ASP N 1.0 2.7 3.3 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 SER C A 3 ARG N A 3 ARG CA A 3 ARG C 1.0 -141.0 -41.0 PHI 2 2 A 3 ARG N A 3 ARG CA A 3 ARG C A 4 ASN N 1.0 13.0 241.0 PSI 3 3 A 5 PRO C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -173.0 -25.0 PHI 4 4 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 VAL N 1.0 108.0 172.0 PSI 5 5 A 6 GLU C A 7 VAL N A 7 VAL CA A 7 VAL C 1.0 -151.0 -95.0 PHI 6 6 A 7 VAL N A 7 VAL CA A 7 VAL C A 8 LEU N 1.0 111.0 155.0 PSI 7 7 A 7 VAL C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -140.0 -92.0 PHI 8 8 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 TRP N 1.0 117.0 149.0 PSI 9 9 A 8 LEU C A 9 TRP N A 9 TRP CA A 9 TRP C 1.0 -162.0 -98.0 PHI 10 10 A 9 TRP N A 9 TRP CA A 9 TRP C A 10 ALA N 1.0 125.0 185.0 PSI 11 11 A 10 ALA C A 11 GLN N A 11 GLN CA A 11 GLN C 1.0 -163.0 -99.0 PHI 12 12 A 11 GLN N A 11 GLN CA A 11 GLN C A 12 ARG N 1.0 123.0 187.0 PSI 13 13 A 11 GLN C A 12 ARG N A 12 ARG CA A 12 ARG C 1.0 -157.0 -49.0 PHI 14 14 A 12 ARG N A 12 ARG CA A 12 ARG C A 13 SER N 1.0 93.0 193.0 PSI 15 15 A 14 ASP C A 15 LYS N A 15 LYS CA A 15 LYS C 1.0 -177.0 -93.0 PHI 16 16 A 15 LYS N A 15 LYS CA A 15 LYS C A 16 VAL N 1.0 115.0 179.0 PSI 17 17 A 15 LYS C A 16 VAL N A 16 VAL CA A 16 VAL C 1.0 -165.0 -89.0 PHI 18 18 A 16 VAL N A 16 VAL CA A 16 VAL C A 17 TYR N 1.0 101.0 169.0 PSI 19 19 A 16 VAL C A 17 TYR N A 17 TYR CA A 17 TYR C 1.0 -140.0 -84.0 PHI 20 20 A 17 TYR N A 17 TYR CA A 17 TYR C A 18 LEU N 1.0 124.0 156.0 PSI 21 21 A 17 TYR C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -153.0 -117.0 PHI 22 22 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 THR N 1.0 111.0 151.0 PSI 23 23 A 18 LEU C A 19 THR N A 19 THR CA A 19 THR C 1.0 -123.0 -91.0 PHI 24 24 A 19 THR N A 19 THR CA A 19 THR C A 20 VAL N 1.0 103.0 131.0 PSI 25 25 A 19 THR C A 20 VAL N A 20 VAL CA A 20 VAL C 1.0 -157.0 -89.0 PHI 26 26 A 20 VAL N A 20 VAL CA A 20 VAL C A 21 ALA N 1.0 106.0 142.0 PSI 27 27 A 20 VAL C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -118.0 -78.0 PHI 28 28 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 LEU N 1.0 96.0 144.0 PSI 29 29 A 25 ALA C A 26 LYS N A 26 LYS CA A 26 LYS C 1.0 -162.0 -66.0 PHI 30 30 A 26 LYS N A 26 LYS CA A 26 LYS C A 27 ASP N 1.0 75.0 215.0 PSI 31 31 A 27 ASP C A 28 ILE N A 28 ILE CA A 28 ILE C 1.0 -139.0 -47.0 PHI 32 32 A 28 ILE N A 28 ILE CA A 28 ILE C A 29 SER N 1.0 108.0 148.0 PSI 33 33 A 28 ILE C A 29 SER N A 29 SER CA A 29 SER C 1.0 -130.0 -62.0 PHI 34 34 A 29 SER N A 29 SER CA A 29 SER C A 30 VAL N 1.0 115.0 143.0 PSI 35 35 A 29 SER C A 30 VAL N A 30 VAL CA A 30 VAL C 1.0 -148.0 -96.0 PHI 36 36 A 30 VAL N A 30 VAL CA A 30 VAL C A 31 LYS N 1.0 117.0 149.0 PSI 37 37 A 30 VAL C A 31 LYS N A 31 LYS CA A 31 LYS C 1.0 -142.0 -74.0 PHI 38 38 A 31 LYS N A 31 LYS CA A 31 LYS C A 32 CYS N 1.0 99.0 143.0 PSI 39 39 A 31 LYS C A 32 CYS N A 32 CYS CA A 32 CYS C 1.0 -124.0 -80.0 PHI 40 40 A 32 CYS N A 32 CYS CA A 32 CYS C A 33 GLU N 1.0 16.0 204.0 PSI 41 41 A 32 CYS C A 33 GLU N A 33 GLU CA A 33 GLU C 1.0 -153.0 -73.0 PHI 42 42 A 33 GLU N A 33 GLU CA A 33 GLU C A 34 PRO N 1.0 100.0 164.0 PSI 43 43 A 36 GLY C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -147.0 -67.0 PHI 44 44 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 PHE N 1.0 101.0 169.0 PSI 45 45 A 37 LEU C A 38 PHE N A 38 PHE CA A 38 PHE C 1.0 -149.0 -85.0 PHI 46 46 A 38 PHE N A 38 PHE CA A 38 PHE C A 39 SER N 1.0 106.0 154.0 PSI 47 47 A 38 PHE C A 39 SER N A 39 SER CA A 39 SER C 1.0 -148.0 -60.0 PHI 48 48 A 39 SER N A 39 SER CA A 39 SER C A 40 PHE N 1.0 110.0 154.0 PSI 49 49 A 39 SER C A 40 PHE N A 40 PHE CA A 40 PHE C 1.0 -152.0 -80.0 PHI 50 50 A 40 PHE N A 40 PHE CA A 40 PHE C A 41 SER N 1.0 113.0 169.0 PSI 51 51 A 40 PHE C A 41 SER N A 41 SER CA A 41 SER C 1.0 -129.0 -77.0 PHI 52 52 A 41 SER N A 41 SER CA A 41 SER C A 42 ALA N 1.0 110.0 162.0 PSI 53 53 A 41 SER C A 42 ALA N A 42 ALA CA A 42 ALA C 1.0 -182.0 -106.0 PHI 54 54 A 42 ALA N A 42 ALA CA A 42 ALA C A 43 LEU N 1.0 126.0 182.0 PSI 55 55 A 42 ALA C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 -145.0 -97.0 PHI 56 56 A 43 LEU N A 43 LEU CA A 43 LEU C A 44 GLY N 1.0 109.0 169.0 PSI 57 57 A 44 GLY C A 45 ALA N A 45 ALA CA A 45 ALA C 1.0 -80.0 -48.0 PHI 58 58 A 45 ALA N A 45 ALA CA A 45 ALA C A 46 GLN N 1.0 -45.0 -1.0 PSI 59 59 A 45 ALA C A 46 GLN N A 46 GLN CA A 46 GLN C 1.0 -110.0 -66.0 PHI 60 60 A 46 GLN N A 46 GLN CA A 46 GLN C A 47 GLY N 1.0 -37.0 47.0 PSI 61 61 A 46 GLN C A 47 GLY N A 47 GLY CA A 47 GLY C 1.0 60.0 116.0 PHI 62 62 A 47 GLY N A 47 GLY CA A 47 GLY C A 48 GLU N 1.0 -22.0 26.0 PSI 63 63 A 47 GLY C A 48 GLU N A 48 GLU CA A 48 GLU C 1.0 -117.0 -45.0 PHI 64 64 A 48 GLU N A 48 GLU CA A 48 GLU C A 49 ARG N 1.0 104.0 160.0 PSI 65 65 A 48 GLU C A 49 ARG N A 49 ARG CA A 49 ARG C 1.0 -129.0 -69.0 PHI 66 66 A 49 ARG N A 49 ARG CA A 49 ARG C A 50 PHE N 1.0 130.0 178.0 PSI 67 67 A 49 ARG C A 50 PHE N A 50 PHE CA A 50 PHE C 1.0 -173.0 -101.0 PHI 68 68 A 50 PHE N A 50 PHE CA A 50 PHE C A 51 GLU N 1.0 140.0 172.0 PSI 69 69 A 50 PHE C A 51 GLU N A 51 GLU CA A 51 GLU C 1.0 -193.0 -85.0 PHI 70 70 A 51 GLU N A 51 GLU CA A 51 GLU C A 52 PHE N 1.0 118.0 190.0 PSI 71 71 A 51 GLU C A 52 PHE N A 52 PHE CA A 52 PHE C 1.0 -192.0 -76.0 PHI 72 72 A 52 PHE N A 52 PHE CA A 52 PHE C A 53 SER N 1.0 123.0 175.0 PSI 73 73 A 52 PHE C A 53 SER N A 53 SER CA A 53 SER C 1.0 -167.0 -63.0 PHI 74 74 A 53 SER N A 53 SER CA A 53 SER C A 54 LEU N 1.0 110.0 174.0 PSI 75 75 A 53 SER C A 54 LEU N A 54 LEU CA A 54 LEU C 1.0 -141.0 -101.0 PHI 76 76 A 54 LEU N A 54 LEU CA A 54 LEU C A 55 GLU N 1.0 90.0 174.0 PSI 77 77 A 54 LEU C A 55 GLU N A 55 GLU CA A 55 GLU C 1.0 -138.0 -50.0 PHI 78 78 A 55 GLU N A 55 GLU CA A 55 GLU C A 56 LEU N 1.0 115.0 143.0 PSI 79 79 A 55 GLU C A 56 LEU N A 56 LEU CA A 56 LEU C 1.0 -128.0 -40.0 PHI 80 80 A 56 LEU N A 56 LEU CA A 56 LEU C A 57 TYR N 1.0 42.0 234.0 PSI 81 81 A 56 LEU C A 57 TYR N A 57 TYR CA A 57 TYR C 1.0 -78.0 -38.0 PHI 82 82 A 57 TYR N A 57 TYR CA A 57 TYR C A 58 GLY N 1.0 -63.0 -15.0 PSI 83 83 A 59 LYS C A 60 ILE N A 60 ILE CA A 60 ILE C 1.0 -172.0 -92.0 PHI 84 84 A 60 ILE N A 60 ILE CA A 60 ILE C A 61 MET N 1.0 107.0 183.0 PSI 85 85 A 63 GLU C A 64 TYR N A 64 TYR CA A 64 TYR C 1.0 -159.0 -55.0 PHI 86 86 A 64 TYR N A 64 TYR CA A 64 TYR C A 65 ARG N 1.0 109.0 165.0 PSI 87 87 A 64 TYR C A 65 ARG N A 65 ARG CA A 65 ARG C 1.0 -161.0 -85.0 PHI 88 88 A 65 ARG N A 65 ARG CA A 65 ARG C A 66 LYS N 1.0 127.0 167.0 PSI 89 89 A 65 ARG C A 66 LYS N A 66 LYS CA A 66 LYS C 1.0 -165.0 -113.0 PHI 90 90 A 66 LYS N A 66 LYS CA A 66 LYS C A 67 ASN N 1.0 128.0 172.0 PSI 91 91 A 66 LYS C A 67 ASN N A 67 ASN CA A 67 ASN C 1.0 -181.0 -81.0 PHI 92 92 A 67 ASN N A 67 ASN CA A 67 ASN C A 68 VAL N 1.0 97.0 149.0 PSI 93 93 A 67 ASN C A 68 VAL N A 68 VAL CA A 68 VAL C 1.0 -114.0 -46.0 PHI 94 94 A 68 VAL N A 68 VAL CA A 68 VAL C A 69 GLY N 1.0 114.0 150.0 PSI 95 95 A 70 LEU C A 71 ARG N A 71 ARG CA A 71 ARG C 1.0 -124.0 -60.0 PHI 96 96 A 71 ARG N A 71 ARG CA A 71 ARG C A 72 ASN N 1.0 -53.0 3.0 PSI 97 97 A 73 ILE C A 74 ILE N A 74 ILE CA A 74 ILE C 1.0 -129.0 -89.0 PHI 98 98 A 74 ILE N A 74 ILE CA A 74 ILE C A 75 PHE N 1.0 121.0 141.0 PSI 99 99 A 74 ILE C A 75 PHE N A 75 PHE CA A 75 PHE C 1.0 -157.0 -85.0 PHI 100 100 A 75 PHE N A 75 PHE CA A 75 PHE C A 76 SER N 1.0 107.0 175.0 PSI 101 101 A 75 PHE C A 76 SER N A 76 SER CA A 76 SER C 1.0 -133.0 -81.0 PHI 102 102 A 76 SER N A 76 SER CA A 76 SER C A 77 ILE N 1.0 30.0 182.0 PSI 103 103 A 76 SER C A 77 ILE N A 77 ILE CA A 77 ILE C 1.0 -147.0 -99.0 PHI 104 104 A 77 ILE N A 77 ILE CA A 77 ILE C A 78 GLN N 1.0 114.0 142.0 PSI 105 105 A 77 ILE C A 78 GLN N A 78 GLN CA A 78 GLN C 1.0 -160.0 -64.0 PHI 106 106 A 78 GLN N A 78 GLN CA A 78 GLN C A 79 LYS N 1.0 106.0 150.0 PSI 107 107 A 78 GLN C A 79 LYS N A 79 LYS CA A 79 LYS C 1.0 -140.0 -36.0 PHI 108 108 A 79 LYS N A 79 LYS CA A 79 LYS C A 80 GLU N 1.0 124.0 188.0 PSI 109 109 A 85 TRP C A 86 THR N A 86 THR CA A 86 THR C 1.0 -127.0 -39.0 PHI 110 110 A 86 THR N A 86 THR CA A 86 THR C A 87 ARG N 1.0 -56.0 8.0 PSI 111 111 A 88 LEU C A 89 LEU N A 89 LEU CA A 89 LEU C 1.0 -114.0 -62.0 PHI 112 112 A 89 LEU N A 89 LEU CA A 89 LEU C A 90 LYS N 1.0 -123.0 113.0 PSI 113 113 A 97 PRO C A 98 TYR N A 98 TYR CA A 98 TYR C 1.0 -114.0 -74.0 PHI 114 114 A 98 TYR N A 98 TYR CA A 98 TYR C A 99 ILE N 1.0 -29.0 35.0 PSI 115 115 A 98 TYR C A 99 ILE N A 99 ILE CA A 99 ILE C 1.0 -162.0 -50.0 PHI 116 116 A 99 ILE N A 99 ILE CA A 99 ILE C A 100 LYS N 1.0 87.0 155.0 PSI 117 117 A 99 ILE C A 100 LYS N A 100 LYS CA A 100 LYS C 1.0 -160.0 -80.0 PHI 118 118 A 100 LYS N A 100 LYS CA A 100 LYS C A 101 VAL N 1.0 93.0 205.0 PSI 119 119 A 102 ASP C A 103 TRP N A 103 TRP CA A 103 TRP C 1.0 -77.0 -49.0 PHI 120 120 A 103 TRP N A 103 TRP CA A 103 TRP C A 104 ASN N 1.0 -44.0 0.0 PSI 121 121 A 104 ASN C A 105 LYS N A 105 LYS CA A 105 LYS C 1.0 -119.0 -71.0 PHI 122 122 A 105 LYS N A 105 LYS CA A 105 LYS C A 106 TRP N 1.0 -47.0 13.0 PSI 123 123 A 105 LYS C A 106 TRP N A 106 TRP CA A 106 TRP C 1.0 -92.0 -52.0 PHI 124 124 A 106 TRP N A 106 TRP CA A 106 TRP C A 107 CYS N 1.0 106.0 154.0 PSI 125 125 A 107 CYS C A 108 ASP N A 108 ASP CA A 108 ASP C 1.0 -163.0 -51.0 PHI 126 126 A 108 ASP N A 108 ASP CA A 108 ASP C A 109 GLU N 1.0 102.0 146.0 PSI stop_ save_