data_nef_c26010_2nc8 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2NC8 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 4 MET start . . 2 A 5 GLY middle . false 3 A 6 GLY middle . false 4 A 7 HIS middle . . 5 A 8 HIS middle . . 6 A 9 HIS middle . . 7 A 10 HIS middle . . 8 A 11 HIS middle . . 9 A 12 HIS middle . . 10 A 13 GLY middle . false 11 A 14 GLY middle . false 12 A 15 GLY middle . false 13 A 16 ARG middle . . 14 A 17 GLU middle . . 15 A 18 ASN middle . . 16 A 19 LEU middle . . 17 A 20 TYR middle . . 18 A 21 PHE middle . . 19 A 22 GLN middle . . 20 A 23 GLY middle . false 21 A 24 HIS middle . . 22 A 25 MET middle . . 23 A 26 LEU middle . . 24 A 27 ARG middle . . 25 A 28 VAL middle . . 26 A 29 ARG middle . . 27 A 30 ALA middle . . 28 A 31 SER middle . . 29 A 32 ILE middle . . 30 A 33 THR middle . . 31 A 34 ILE middle . . 32 A 35 SER middle . . 33 A 36 PRO middle . false 34 A 37 ASP middle . . 35 A 38 ASP middle . . 36 A 39 LEU middle . . 37 A 40 VAL middle . . 38 A 41 SER middle . . 39 A 42 GLY middle . false 40 A 43 GLU middle . . 41 A 44 ILE middle . . 42 A 45 ILE middle . . 43 A 46 ALA middle . . 44 A 47 ALA middle . . 45 A 48 ALA middle . . 46 A 49 LYS middle . . 47 A 50 PRO middle . false 48 A 51 LYS middle . . 49 A 52 ASN middle . . 50 A 53 SER middle . . 51 A 54 LYS middle . . 52 A 55 ASP middle . . 53 A 56 THR middle . . 54 A 57 GLY middle . false 55 A 58 PRO middle . false 56 A 59 ALA middle . . 57 A 60 LEU middle . . 58 A 61 ASP middle . . 59 A 62 GLY middle . false 60 A 63 ASP middle . . 61 A 64 VAL middle . . 62 A 65 PRO middle . false 63 A 66 PHE middle . . 64 A 67 SER middle . . 65 A 68 GLN middle . . 66 A 69 LYS middle . . 67 A 70 VAL middle . . 68 A 71 ALA middle . . 69 A 72 VAL middle . . 70 A 73 SER middle . . 71 A 74 ASN middle . . 72 A 75 TYR middle . . 73 A 76 ASP middle . . 74 A 77 SER middle . . 75 A 78 ASP middle . . 76 A 79 GLY middle . false 77 A 80 TYR middle . . 78 A 81 VAL middle . . 79 A 82 GLY middle . false 80 A 83 SER middle . . 81 A 84 GLN middle . . 82 A 85 ALA middle . . 83 A 86 VAL middle . . 84 A 87 PHE middle . . 85 A 88 SER middle . . 86 A 89 ASP middle . . 87 A 90 LEU middle . . 88 A 91 THR middle . . 89 A 92 PHE middle . . 90 A 93 ALA middle . . 91 A 94 GLU middle . . 92 A 95 LEU middle . . 93 A 96 PRO middle . false 94 A 97 GLN middle . . 95 A 98 LEU middle . . 96 A 99 ALA middle . . 97 A 100 ASN middle . . 98 A 101 MET middle . . 99 A 102 ASN middle . . 100 A 103 SER middle . . 101 A 104 ASP middle . . 102 A 105 ALA middle . . 103 A 106 ALA middle . . 104 A 107 GLY middle . false 105 A 108 VAL middle . . 106 A 109 ASN middle . . 107 A 110 LEU middle . . 108 A 111 SER middle . . 109 A 112 LEU middle . . 110 A 113 ARG middle . . 111 A 114 ARG middle . . 112 A 115 ASN middle . . 113 A 116 GLY middle . false 114 A 117 ASN middle . . 115 A 118 ILE middle . . 116 A 119 VAL middle . . 117 A 120 ILE middle . . 118 A 121 LEU middle . . 119 A 122 GLU middle . . 120 A 123 GLY middle . false 121 A 124 ARG middle . . 122 A 125 ALA middle . . 123 A 126 ASP middle . . 124 A 127 LEU middle . . 125 A 128 THR middle . . 126 A 129 SER middle . . 127 A 130 VAL middle . . 128 A 131 SER middle . . 129 A 132 ASP middle . . 130 A 133 PRO middle . false 131 A 134 ASP middle . . 132 A 135 ALA middle . . 133 A 136 ASP middle . . 134 A 137 VAL middle . . 135 A 138 GLU middle . . 136 A 139 LEU middle . . 137 A 140 THR middle . . 138 A 141 VAL middle . . 139 A 142 ALA middle . . 140 A 143 PHE middle . . 141 A 144 PRO middle . false 142 A 145 ALA middle . . 143 A 146 ALA middle . . 144 A 147 VAL middle . . 145 A 148 THR middle . . 146 A 149 SER middle . . 147 A 150 THR middle . . 148 A 151 ASN middle . . 149 A 152 GLY middle . false 150 A 153 ASP middle . . 151 A 154 ARG middle . . 152 A 155 ILE middle . . 153 A 156 GLU middle . . 154 A 157 PRO middle . false 155 A 158 GLU middle . . 156 A 159 VAL middle . . 157 A 160 VAL middle . . 158 A 161 GLN middle . . 159 A 162 TRP middle . . 160 A 163 LYS middle . . 161 A 164 LEU middle . . 162 A 165 LYS middle . . 163 A 166 PRO middle . false 164 A 167 GLY middle . false 165 A 168 VAL middle . . 166 A 169 VAL middle . . 167 A 170 SER middle . . 168 A 171 THR middle . . 169 A 172 MET middle . . 170 A 173 SER middle . . 171 A 174 ALA middle . . 172 A 175 GLN middle . . 173 A 176 ALA middle . . 174 A 177 ARG middle . . 175 A 178 TYR middle . . 176 A 179 THR middle . . 177 A 180 ASP middle . . 178 A 181 PRO middle . false 179 A 182 ASN middle . . 180 A 183 THR middle . . 181 A 184 ARG middle . . 182 A 185 SER 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 15 GLY H H 1 8.389 0.01 A 15 GLY HAy H 1 3.960 0.01 A 15 GLY HAx H 1 3.940 0.01 A 15 GLY C C 13 174.440 0.01 A 15 GLY CA C 13 45.540 0.01 A 15 GLY N N 15 109.140 0.01 A 16 ARG H H 1 8.246 0.01 A 16 ARG HA H 1 4.257 0.01 A 16 ARG HBx H 1 1.711 0.01 A 16 ARG HBy H 1 1.833 0.01 A 16 ARG HDx H 1 3.116 0.01 A 16 ARG HDy H 1 3.135 0.01 A 16 ARG HGx H 1 1.560 0.01 A 16 ARG HGy H 1 1.581 0.01 A 16 ARG C C 13 176.490 0.01 A 16 ARG CA C 13 56.460 0.01 A 16 ARG CB C 13 30.980 0.01 A 16 ARG N N 15 120.450 0.01 A 17 GLU H H 1 8.598 0.01 A 17 GLU HA H 1 4.178 0.01 A 17 GLU HBx H 1 1.887 0.01 A 17 GLU HBy H 1 1.997 0.01 A 17 GLU HGx H 1 2.212 0.01 A 17 GLU HGy H 1 2.240 0.01 A 17 GLU C C 13 176.230 0.01 A 17 GLU CA C 13 57.270 0.01 A 17 GLU CB C 13 30.180 0.01 A 17 GLU N N 15 121.190 0.01 A 18 ASN H H 1 8.347 0.01 A 18 ASN HA H 1 4.613 0.01 A 18 ASN HBx H 1 2.673 0.01 A 18 ASN HBy H 1 2.747 0.01 A 18 ASN HD2x H 1 6.887 0.01 A 18 ASN HD2y H 1 7.547 0.01 A 18 ASN C C 13 174.970 0.01 A 18 ASN CA C 13 53.410 0.01 A 18 ASN CB C 13 39.000 0.01 A 18 ASN N N 15 119.050 0.01 A 18 ASN ND2 N 15 112.920 0.01 A 19 LEU H H 1 8.022 0.01 A 19 LEU HA H 1 4.180 0.01 A 19 LEU HBx H 1 1.413 0.01 A 19 LEU HBy H 1 1.432 0.01 A 19 LEU HDx% H 1 0.763 0.01 A 19 LEU HDy% H 1 0.434 0.01 A 19 LEU HG H 1 1.300 0.01 A 19 LEU C C 13 176.930 0.01 A 19 LEU CA C 13 55.570 0.01 A 19 LEU CB C 13 42.620 0.01 A 19 LEU N N 15 122.080 0.01 A 20 TYR H H 1 8.005 0.01 A 20 TYR HA H 1 4.490 0.01 A 20 TYR HBx H 1 2.797 0.01 A 20 TYR HBy H 1 2.924 0.01 A 20 TYR HDx H 1 6.900 0.01 A 20 TYR HDy H 1 6.900 0.01 A 20 TYR C C 13 175.560 0.01 A 20 TYR CA C 13 57.950 0.01 A 20 TYR CB C 13 38.850 0.01 A 20 TYR N N 15 119.750 0.01 A 21 PHE H H 1 8.118 0.01 A 21 PHE HA H 1 4.537 0.01 A 21 PHE HBx H 1 2.957 0.01 A 21 PHE HBy H 1 3.056 0.01 A 21 PHE HDx H 1 7.200 0.01 A 21 PHE HDy H 1 7.200 0.01 A 21 PHE C C 13 175.350 0.01 A 21 PHE CA C 13 58.210 0.01 A 21 PHE CB C 13 39.940 0.01 A 21 PHE N N 15 121.300 0.01 A 22 GLN H H 1 8.202 0.01 A 22 GLN HA H 1 4.257 0.01 A 22 GLN HBx H 1 1.859 0.01 A 22 GLN HBy H 1 2.055 0.01 A 22 GLN HE2x H 1 6.851 0.01 A 22 GLN HE2y H 1 7.486 0.01 A 22 GLN HGx H 1 2.245 0.01 A 22 GLN HGy H 1 2.274 0.01 A 22 GLN C C 13 175.760 0.01 A 22 GLN CA C 13 56.020 0.01 A 22 GLN CB C 13 29.750 0.01 A 22 GLN N N 15 122.100 0.01 A 22 GLN NE2 N 15 112.600 0.01 A 23 GLY H H 1 7.529 0.01 A 23 GLY HAx H 1 3.821 0.01 A 23 GLY HAy H 1 3.860 0.01 A 23 GLY C C 13 173.340 0.01 A 23 GLY CA C 13 45.340 0.01 A 23 GLY N N 15 108.260 0.01 A 26 LEU HA H 1 4.882 0.01 A 26 LEU C C 13 175.590 0.01 A 26 LEU CA C 13 55.430 0.01 A 26 LEU CB C 13 46.040 0.01 A 27 ARG H H 1 9.050 0.01 A 27 ARG HA H 1 5.102 0.01 A 27 ARG HBx H 1 1.589 0.01 A 27 ARG HBy H 1 1.644 0.01 A 27 ARG HGx H 1 1.412 0.01 A 27 ARG HGy H 1 1.464 0.01 A 27 ARG C C 13 173.540 0.01 A 27 ARG CA C 13 55.200 0.01 A 27 ARG CB C 13 34.210 0.01 A 27 ARG N N 15 127.470 0.01 A 28 VAL H H 1 9.256 0.01 A 28 VAL HA H 1 5.181 0.01 A 28 VAL HB H 1 2.028 0.01 A 28 VAL HGx% H 1 0.936 0.01 A 28 VAL HGy% H 1 0.731 0.01 A 28 VAL C C 13 175.070 0.01 A 28 VAL CA C 13 60.420 0.01 A 28 VAL CB C 13 34.950 0.01 A 28 VAL N N 15 126.200 0.01 A 29 ARG H H 1 8.896 0.01 A 29 ARG HA H 1 5.261 0.01 A 29 ARG HBx H 1 1.948 0.01 A 29 ARG HBy H 1 1.980 0.01 A 29 ARG HGx H 1 1.528 0.01 A 29 ARG HGy H 1 1.561 0.01 A 29 ARG C C 13 174.450 0.01 A 29 ARG CA C 13 54.090 0.01 A 29 ARG CB C 13 34.140 0.01 A 29 ARG N N 15 125.660 0.01 A 30 ALA H H 1 8.904 0.01 A 30 ALA HA H 1 5.469 0.01 A 30 ALA HB% H 1 1.284 0.01 A 30 ALA C C 13 175.320 0.01 A 30 ALA CA C 13 50.510 0.01 A 30 ALA CB C 13 22.710 0.01 A 30 ALA N N 15 126.340 0.01 A 31 SER H H 1 8.985 0.01 A 31 SER HA H 1 5.623 0.01 A 31 SER HBx H 1 3.733 0.01 A 31 SER HBy H 1 3.770 0.01 A 31 SER C C 13 173.740 0.01 A 31 SER CA C 13 56.240 0.01 A 31 SER CB C 13 64.840 0.01 A 31 SER N N 15 119.770 0.01 A 32 ILE H H 1 8.936 0.01 A 32 ILE HA H 1 5.247 0.01 A 32 ILE HB H 1 1.874 0.01 A 32 ILE HD1% H 1 0.843 0.01 A 32 ILE HG1x H 1 1.135 0.01 A 32 ILE HG1y H 1 1.406 0.01 A 32 ILE HG2% H 1 0.980 0.01 A 32 ILE C C 13 174.970 0.01 A 32 ILE CA C 13 59.510 0.01 A 32 ILE CB C 13 41.850 0.01 A 32 ILE N N 15 121.310 0.01 A 33 THR H H 1 9.679 0.01 A 33 THR HA H 1 4.881 0.01 A 33 THR HB H 1 3.813 0.01 A 33 THR HG2% H 1 0.981 0.01 A 33 THR C C 13 172.590 0.01 A 33 THR CA C 13 61.930 0.01 A 33 THR CB C 13 71.130 0.01 A 33 THR N N 15 122.930 0.01 A 34 ILE H H 1 8.644 0.01 A 34 ILE HA H 1 4.615 0.01 A 34 ILE HB H 1 1.592 0.01 A 34 ILE HD1% H 1 1.225 0.01 A 34 ILE HG1x H 1 0.670 0.01 A 34 ILE HG1y H 1 1.255 0.01 A 34 ILE HG2% H 1 0.083 0.01 A 34 ILE C C 13 175.170 0.01 A 34 ILE CA C 13 60.680 0.01 A 34 ILE CB C 13 40.430 0.01 A 34 ILE N N 15 128.720 0.01 A 35 SER H H 1 9.413 0.01 A 35 SER HA H 1 4.897 0.01 A 35 SER HBx H 1 3.871 0.01 A 35 SER HBy H 1 3.909 0.01 A 35 SER C C 13 173.700 0.01 A 35 SER CA C 13 56.370 0.01 A 35 SER CB C 13 64.510 0.01 A 35 SER N N 15 125.340 0.01 A 36 PRO HBy H 1 2.106 0.01 A 36 PRO HBx H 1 1.957 0.01 A 36 PRO C C 13 175.420 0.01 A 36 PRO CA C 13 64.680 0.01 A 36 PRO CB C 13 31.770 0.01 A 37 ASP H H 1 7.679 0.01 A 37 ASP HA H 1 4.642 0.01 A 37 ASP HBx H 1 2.341 0.01 A 37 ASP HBy H 1 2.718 0.01 A 37 ASP C C 13 173.770 0.01 A 37 ASP CA C 13 53.490 0.01 A 37 ASP CB C 13 40.490 0.01 A 37 ASP N N 15 114.040 0.01 A 38 ASP H H 1 8.368 0.01 A 38 ASP HA H 1 3.969 0.01 A 38 ASP HBx H 1 1.704 0.01 A 38 ASP HBy H 1 2.636 0.01 A 38 ASP C C 13 172.640 0.01 A 38 ASP CA C 13 55.550 0.01 A 38 ASP CB C 13 36.360 0.01 A 38 ASP N N 15 116.030 0.01 A 39 LEU H H 1 7.086 0.01 A 39 LEU HA H 1 5.232 0.01 A 39 LEU HBx H 1 1.284 0.01 A 39 LEU HBy H 1 1.659 0.01 A 39 LEU HDx% H 1 0.717 0.01 A 39 LEU HDy% H 1 0.593 0.01 A 39 LEU HG H 1 0.972 0.01 A 39 LEU C C 13 177.910 0.01 A 39 LEU CA C 13 52.750 0.01 A 39 LEU CB C 13 45.250 0.01 A 39 LEU N N 15 113.820 0.01 A 40 VAL H H 1 10.020 0.01 A 40 VAL HA H 1 5.035 0.01 A 40 VAL HB H 1 1.948 0.01 A 40 VAL HGx% H 1 0.980 0.01 A 40 VAL HGy% H 1 0.944 0.01 A 40 VAL C C 13 175.160 0.01 A 40 VAL CA C 13 62.090 0.01 A 40 VAL CB C 13 34.410 0.01 A 40 VAL N N 15 122.460 0.01 A 41 SER H H 1 8.858 0.01 A 41 SER HA H 1 5.077 0.01 A 41 SER HBx H 1 3.680 0.01 A 41 SER HBy H 1 4.114 0.01 A 41 SER C C 13 171.710 0.01 A 41 SER CA C 13 56.500 0.01 A 41 SER CB C 13 66.850 0.01 A 41 SER N N 15 121.400 0.01 A 42 GLY H H 1 7.738 0.01 A 42 GLY HAx H 1 3.744 0.01 A 42 GLY HAy H 1 4.350 0.01 A 42 GLY C C 13 170.990 0.01 A 42 GLY CA C 13 47.100 0.01 A 42 GLY N N 15 108.790 0.01 A 43 GLU H H 1 8.506 0.01 A 43 GLU HA H 1 5.418 0.01 A 43 GLU HBx H 1 1.831 0.01 A 43 GLU HBy H 1 1.937 0.01 A 43 GLU HGx H 1 2.033 0.01 A 43 GLU HGy H 1 2.059 0.01 A 43 GLU C C 13 175.080 0.01 A 43 GLU CA C 13 54.470 0.01 A 43 GLU CB C 13 34.550 0.01 A 43 GLU N N 15 117.740 0.01 A 44 ILE H H 1 9.355 0.01 A 44 ILE HA H 1 5.020 0.01 A 44 ILE HB H 1 1.700 0.01 A 44 ILE HD1% H 1 0.801 0.01 A 44 ILE HG1x H 1 1.317 0.01 A 44 ILE HG1y H 1 1.346 0.01 A 44 ILE HG2% H 1 0.843 0.01 A 44 ILE C C 13 174.100 0.01 A 44 ILE CA C 13 59.930 0.01 A 44 ILE CB C 13 43.270 0.01 A 44 ILE N N 15 122.500 0.01 A 45 ILE H H 1 9.053 0.01 A 45 ILE HA H 1 4.211 0.01 A 45 ILE HB H 1 1.250 0.01 A 45 ILE HD1% H 1 0.665 0.01 A 45 ILE HG1x H 1 1.130 0.01 A 45 ILE HG1y H 1 1.371 0.01 A 45 ILE HG2% H 1 -0.170 0.01 A 45 ILE C C 13 173.920 0.01 A 45 ILE CA C 13 60.690 0.01 A 45 ILE CB C 13 41.580 0.01 A 45 ILE N N 15 126.970 0.01 A 46 ALA H H 1 8.611 0.01 A 46 ALA HA H 1 4.950 0.01 A 46 ALA HB% H 1 1.102 0.01 A 46 ALA C C 13 173.270 0.01 A 46 ALA CA C 13 50.840 0.01 A 46 ALA CB C 13 21.020 0.01 A 46 ALA N N 15 128.540 0.01 A 47 ALA H H 1 9.068 0.01 A 47 ALA HA H 1 5.210 0.01 A 47 ALA HB% H 1 1.124 0.01 A 47 ALA C C 13 173.720 0.01 A 47 ALA CA C 13 51.160 0.01 A 47 ALA CB C 13 24.340 0.01 A 47 ALA N N 15 124.920 0.01 A 48 ALA H H 1 9.460 0.01 A 48 ALA HA H 1 5.609 0.01 A 48 ALA HB% H 1 1.445 0.01 A 48 ALA C C 13 173.850 0.01 A 48 ALA CA C 13 51.160 0.01 A 48 ALA CB C 13 23.920 0.01 A 48 ALA N N 15 120.770 0.01 A 52 ASN HBx H 1 3.000 0.01 A 52 ASN HBy H 1 3.160 0.01 A 52 ASN HD2y H 1 7.655 0.01 A 52 ASN HD2x H 1 6.834 0.01 A 52 ASN ND2 N 15 114.810 0.01 A 53 SER C C 13 174.960 0.01 A 53 SER CA C 13 61.450 0.01 A 53 SER CB C 13 63.490 0.01 A 54 LYS H H 1 8.065 0.01 A 54 LYS HA H 1 4.434 0.01 A 54 LYS HBx H 1 1.662 0.01 A 54 LYS HBy H 1 1.965 0.01 A 54 LYS HDy H 1 1.617 0.01 A 54 LYS HGx H 1 1.361 0.01 A 54 LYS HGy H 1 1.417 0.01 A 54 LYS C C 13 176.020 0.01 A 54 LYS CA C 13 55.670 0.01 A 54 LYS CB C 13 32.790 0.01 A 54 LYS N N 15 120.010 0.01 A 55 ASP H H 1 7.342 0.01 A 55 ASP HA H 1 4.570 0.01 A 55 ASP HBx H 1 2.626 0.01 A 55 ASP HBy H 1 2.979 0.01 A 55 ASP C C 13 176.210 0.01 A 55 ASP CA C 13 54.590 0.01 A 55 ASP CB C 13 42.120 0.01 A 55 ASP N N 15 121.500 0.01 A 56 THR H H 1 8.279 0.01 A 56 THR HA H 1 4.351 0.01 A 56 THR HB H 1 4.585 0.01 A 56 THR HG2% H 1 1.238 0.01 A 56 THR C C 13 175.850 0.01 A 56 THR CA C 13 61.770 0.01 A 56 THR CB C 13 69.370 0.01 A 56 THR N N 15 115.620 0.01 A 57 GLY H H 1 8.392 0.01 A 57 GLY HAx H 1 3.942 0.01 A 57 GLY HAy H 1 4.359 0.01 A 57 GLY C C 13 171.580 0.01 A 57 GLY CA C 13 45.570 0.01 A 57 GLY N N 15 109.740 0.01 A 58 PRO HA H 1 4.242 0.01 A 58 PRO HBx H 1 1.748 0.01 A 58 PRO HBy H 1 2.047 0.01 A 58 PRO HDx H 1 3.606 0.01 A 58 PRO HDy H 1 3.626 0.01 A 58 PRO HGx H 1 1.853 0.01 A 58 PRO HGy H 1 1.890 0.01 A 58 PRO C C 13 175.250 0.01 A 58 PRO CA C 13 63.580 0.01 A 58 PRO CB C 13 32.650 0.01 A 59 ALA H H 1 8.519 0.01 A 59 ALA HA H 1 4.551 0.01 A 59 ALA HB% H 1 1.431 0.01 A 59 ALA C C 13 177.290 0.01 A 59 ALA CA C 13 50.910 0.01 A 59 ALA CB C 13 21.770 0.01 A 59 ALA N N 15 125.720 0.01 A 60 LEU H H 1 8.363 0.01 A 60 LEU HA H 1 4.784 0.01 A 60 LEU HBx H 1 1.455 0.01 A 60 LEU HBy H 1 1.924 0.01 A 60 LEU HDx% H 1 0.810 0.01 A 60 LEU HDy% H 1 0.700 0.01 A 60 LEU HG H 1 1.338 0.01 A 60 LEU C C 13 175.420 0.01 A 60 LEU CA C 13 53.280 0.01 A 60 LEU CB C 13 42.590 0.01 A 60 LEU N N 15 121.740 0.01 A 61 ASP H H 1 7.758 0.01 A 61 ASP HA H 1 4.559 0.01 A 61 ASP HBx H 1 2.584 0.01 A 61 ASP HBy H 1 2.942 0.01 A 61 ASP C C 13 177.190 0.01 A 61 ASP CA C 13 53.890 0.01 A 61 ASP CB C 13 41.170 0.01 A 61 ASP N N 15 117.480 0.01 A 62 GLY H H 1 8.656 0.01 A 62 GLY HAx H 1 3.733 0.01 A 62 GLY HAy H 1 3.871 0.01 A 62 GLY C C 13 173.360 0.01 A 62 GLY CA C 13 45.130 0.01 A 62 GLY N N 15 109.820 0.01 A 63 ASP H H 1 8.099 0.01 A 63 ASP HA H 1 4.502 0.01 A 63 ASP HBx H 1 2.450 0.01 A 63 ASP HBy H 1 2.474 0.01 A 63 ASP C C 13 176.020 0.01 A 63 ASP CA C 13 55.100 0.01 A 63 ASP CB C 13 41.720 0.01 A 63 ASP N N 15 121.160 0.01 A 64 VAL H H 1 7.721 0.01 A 64 VAL HA H 1 4.441 0.01 A 64 VAL HB H 1 0.667 0.01 A 64 VAL HGx% H 1 0.519 0.01 A 64 VAL HGy% H 1 0.177 0.01 A 64 VAL C C 13 175.410 0.01 A 64 VAL CA C 13 57.510 0.01 A 64 VAL CB C 13 33.800 0.01 A 64 VAL N N 15 114.530 0.01 A 65 PRO HA H 1 4.475 0.01 A 65 PRO HBy H 1 2.330 0.01 A 65 PRO HBx H 1 2.090 0.01 A 65 PRO HDx H 1 3.620 0.01 A 65 PRO HDy H 1 3.640 0.01 A 65 PRO HGx H 1 2.130 0.01 A 65 PRO HGy H 1 2.150 0.01 A 66 PHE H H 1 5.717 0.01 A 66 PHE HA H 1 5.285 0.01 A 66 PHE HBx H 1 2.875 0.01 A 66 PHE HBy H 1 3.420 0.01 A 66 PHE HDx H 1 7.314 0.01 A 66 PHE HDy H 1 7.314 0.01 A 66 PHE HEx H 1 7.171 0.01 A 66 PHE HEy H 1 7.171 0.01 A 66 PHE HZ H 1 6.889 0.01 A 66 PHE N N 15 113.770 0.01 A 67 SER H H 1 7.521 0.01 A 67 SER HA H 1 4.037 0.01 A 67 SER HBx H 1 3.691 0.01 A 67 SER HBy H 1 3.725 0.01 A 67 SER C C 13 175.300 0.01 A 67 SER CA C 13 63.030 0.01 A 67 SER N N 15 116.550 0.01 A 68 GLN H H 1 9.197 0.01 A 68 GLN HA H 1 4.421 0.01 A 68 GLN HBx H 1 2.135 0.01 A 68 GLN HBy H 1 2.181 0.01 A 68 GLN HE2x H 1 7.087 0.01 A 68 GLN HE2y H 1 7.704 0.01 A 68 GLN HGx H 1 2.382 0.01 A 68 GLN HGy H 1 2.637 0.01 A 68 GLN C C 13 177.110 0.01 A 68 GLN CA C 13 58.130 0.01 A 68 GLN CB C 13 27.340 0.01 A 68 GLN N N 15 120.360 0.01 A 68 GLN NE2 N 15 111.490 0.01 A 69 LYS H H 1 8.465 0.01 A 69 LYS HA H 1 4.598 0.01 A 69 LYS HBx H 1 1.975 0.01 A 69 LYS HBy H 1 2.025 0.01 A 69 LYS HDy H 1 1.680 0.01 A 69 LYS HGx H 1 1.498 0.01 A 69 LYS HGy H 1 1.536 0.01 A 69 LYS C C 13 175.180 0.01 A 69 LYS CA C 13 57.480 0.01 A 69 LYS CB C 13 34.170 0.01 A 69 LYS N N 15 118.620 0.01 A 70 VAL H H 1 7.585 0.01 A 70 VAL HA H 1 4.979 0.01 A 70 VAL HB H 1 2.030 0.01 A 70 VAL HGx% H 1 1.001 0.01 A 70 VAL HGy% H 1 0.961 0.01 A 70 VAL C C 13 173.500 0.01 A 70 VAL CA C 13 60.820 0.01 A 70 VAL CB C 13 35.320 0.01 A 70 VAL N N 15 117.230 0.01 A 71 ALA H H 1 9.009 0.01 A 71 ALA HA H 1 4.936 0.01 A 71 ALA HB% H 1 1.390 0.01 A 71 ALA C C 13 177.020 0.01 A 71 ALA CA C 13 51.320 0.01 A 71 ALA CB C 13 21.190 0.01 A 71 ALA N N 15 129.280 0.01 A 72 VAL H H 1 9.082 0.01 A 72 VAL HA H 1 5.163 0.01 A 72 VAL HB H 1 2.032 0.01 A 72 VAL HGx% H 1 1.029 0.01 A 72 VAL HGy% H 1 0.991 0.01 A 72 VAL C C 13 175.860 0.01 A 72 VAL CA C 13 61.880 0.01 A 72 VAL CB C 13 33.630 0.01 A 72 VAL N N 15 127.330 0.01 A 73 SER H H 1 9.520 0.01 A 73 SER HA H 1 4.951 0.01 A 73 SER HBx H 1 3.941 0.01 A 73 SER HBy H 1 3.972 0.01 A 73 SER C C 13 173.460 0.01 A 73 SER CA C 13 57.220 0.01 A 73 SER CB C 13 66.700 0.01 A 73 SER N N 15 122.040 0.01 A 74 ASN H H 1 8.713 0.01 A 74 ASN HA H 1 5.005 0.01 A 74 ASN HBx H 1 2.869 0.01 A 74 ASN HBy H 1 2.900 0.01 A 74 ASN HD2x H 1 6.979 0.01 A 74 ASN HD2y H 1 7.727 0.01 A 74 ASN C C 13 174.040 0.01 A 74 ASN CA C 13 54.590 0.01 A 74 ASN CB C 13 39.580 0.01 A 74 ASN N N 15 119.030 0.01 A 74 ASN ND2 N 15 112.990 0.01 A 75 TYR H H 1 8.409 0.01 A 75 TYR HA H 1 4.582 0.01 A 75 TYR HBx H 1 2.378 0.01 A 75 TYR HBy H 1 2.420 0.01 A 75 TYR HDx H 1 6.760 0.01 A 75 TYR HDy H 1 6.760 0.01 A 75 TYR HEx H 1 6.540 0.01 A 75 TYR HEy H 1 6.540 0.01 A 75 TYR C C 13 173.570 0.01 A 75 TYR CA C 13 57.480 0.01 A 75 TYR CB C 13 42.490 0.01 A 75 TYR N N 15 124.580 0.01 A 76 ASP H H 1 8.057 0.01 A 76 ASP HA H 1 5.093 0.01 A 76 ASP HBx H 1 2.547 0.01 A 76 ASP HBy H 1 2.574 0.01 A 76 ASP C C 13 174.750 0.01 A 76 ASP CA C 13 53.420 0.01 A 76 ASP CB C 13 41.880 0.01 A 76 ASP N N 15 128.860 0.01 A 77 SER H H 1 7.594 0.01 A 77 SER HA H 1 4.373 0.01 A 77 SER HBx H 1 3.215 0.01 A 77 SER HBy H 1 3.430 0.01 A 77 SER C C 13 174.680 0.01 A 77 SER CA C 13 58.980 0.01 A 77 SER CB C 13 65.220 0.01 A 77 SER N N 15 117.800 0.01 A 78 ASP H H 1 9.089 0.01 A 78 ASP HA H 1 4.347 0.01 A 78 ASP HBx H 1 2.980 0.01 A 78 ASP HBy H 1 3.180 0.01 A 78 ASP C C 13 174.720 0.01 A 78 ASP CA C 13 55.970 0.01 A 78 ASP CB C 13 40.190 0.01 A 78 ASP N N 15 123.410 0.01 A 79 GLY H H 1 8.631 0.01 A 79 GLY HAx H 1 3.528 0.01 A 79 GLY HAy H 1 4.028 0.01 A 79 GLY C C 13 173.930 0.01 A 79 GLY CA C 13 45.420 0.01 A 79 GLY N N 15 105.240 0.01 A 80 TYR H H 1 8.228 0.01 A 80 TYR HA H 1 4.408 0.01 A 80 TYR HBx H 1 2.739 0.01 A 80 TYR HBy H 1 3.300 0.01 A 80 TYR HDx H 1 6.945 0.01 A 80 TYR HDy H 1 6.945 0.01 A 80 TYR HEx H 1 6.710 0.01 A 80 TYR HEy H 1 6.710 0.01 A 80 TYR C C 13 175.200 0.01 A 80 TYR CA C 13 58.260 0.01 A 80 TYR CB C 13 40.730 0.01 A 80 TYR N N 15 118.850 0.01 A 81 VAL H H 1 9.058 0.01 A 81 VAL HA H 1 5.346 0.01 A 81 VAL HB H 1 2.141 0.01 A 81 VAL HGx% H 1 0.946 0.01 A 81 VAL HGy% H 1 0.841 0.01 A 81 VAL C C 13 175.580 0.01 A 81 VAL CA C 13 59.310 0.01 A 81 VAL CB C 13 35.590 0.01 A 81 VAL N N 15 114.830 0.01 A 82 GLY H H 1 8.439 0.01 A 82 GLY HAx H 1 4.400 0.01 A 82 GLY HAy H 1 5.215 0.01 A 82 GLY C C 13 174.230 0.01 A 82 GLY CA C 13 46.930 0.01 A 82 GLY N N 15 110.680 0.01 A 83 SER H H 1 9.289 0.01 A 83 SER HA H 1 5.473 0.01 A 83 SER HBx H 1 3.523 0.01 A 83 SER HBy H 1 3.811 0.01 A 83 SER C C 13 169.920 0.01 A 83 SER CA C 13 58.130 0.01 A 83 SER CB C 13 67.720 0.01 A 83 SER N N 15 122.560 0.01 A 84 GLN H H 1 9.227 0.01 A 84 GLN HA H 1 5.439 0.01 A 84 GLN HBx H 1 1.939 0.01 A 84 GLN HBy H 1 1.968 0.01 A 84 GLN HE2x H 1 6.729 0.01 A 84 GLN HE2y H 1 7.181 0.01 A 84 GLN HGx H 1 2.104 0.01 A 84 GLN HGy H 1 2.162 0.01 A 84 GLN C C 13 173.290 0.01 A 84 GLN CA C 13 53.350 0.01 A 84 GLN CB C 13 32.750 0.01 A 84 GLN N N 15 121.660 0.01 A 84 GLN NE2 N 15 111.220 0.01 A 85 ALA H H 1 9.565 0.01 A 85 ALA HA H 1 5.647 0.01 A 85 ALA HB% H 1 1.322 0.01 A 85 ALA C C 13 175.950 0.01 A 85 ALA CA C 13 50.070 0.01 A 85 ALA CB C 13 23.150 0.01 A 85 ALA N N 15 125.650 0.01 A 86 VAL H H 1 8.831 0.01 A 86 VAL HA H 1 4.892 0.01 A 86 VAL HB H 1 2.045 0.01 A 86 VAL HGx% H 1 0.953 0.01 A 86 VAL HGy% H 1 0.992 0.01 A 86 VAL C C 13 175.330 0.01 A 86 VAL CA C 13 61.020 0.01 A 86 VAL CB C 13 34.580 0.01 A 86 VAL N N 15 120.460 0.01 A 87 PHE H H 1 8.367 0.01 A 87 PHE HA H 1 6.118 0.01 A 87 PHE HBx H 1 2.909 0.01 A 87 PHE HBy H 1 3.011 0.01 A 87 PHE HDx H 1 6.842 0.01 A 87 PHE HDy H 1 6.842 0.01 A 87 PHE HEx H 1 6.800 0.01 A 87 PHE HEy H 1 6.800 0.01 A 87 PHE HZ H 1 6.780 0.01 A 87 PHE C C 13 174.680 0.01 A 87 PHE CA C 13 54.270 0.01 A 87 PHE CB C 13 42.700 0.01 A 87 PHE N N 15 122.820 0.01 A 88 SER H H 1 8.317 0.01 A 88 SER HA H 1 4.943 0.01 A 88 SER HBx H 1 3.681 0.01 A 88 SER HBy H 1 3.778 0.01 A 88 SER C C 13 172.100 0.01 A 88 SER CA C 13 57.410 0.01 A 88 SER CB C 13 66.090 0.01 A 88 SER N N 15 114.380 0.01 A 89 ASP H H 1 8.373 0.01 A 89 ASP HA H 1 4.026 0.01 A 89 ASP HBx H 1 2.783 0.01 A 89 ASP HBy H 1 2.837 0.01 A 89 ASP C C 13 175.650 0.01 A 89 ASP CA C 13 56.040 0.01 A 89 ASP CB C 13 38.980 0.01 A 89 ASP N N 15 120.080 0.01 A 90 LEU H H 1 9.440 0.01 A 90 LEU HA H 1 4.327 0.01 A 90 LEU HBx H 1 1.487 0.01 A 90 LEU HBy H 1 1.638 0.01 A 90 LEU HDx% H 1 0.526 0.01 A 90 LEU HDy% H 1 0.289 0.01 A 90 LEU HG H 1 1.000 0.01 A 90 LEU C C 13 177.990 0.01 A 90 LEU CA C 13 55.910 0.01 A 90 LEU CB C 13 42.610 0.01 A 90 LEU N N 15 120.920 0.01 A 91 THR H H 1 8.745 0.01 A 91 THR HA H 1 4.652 0.01 A 91 THR HB H 1 4.694 0.01 A 91 THR HG2% H 1 1.129 0.01 A 91 THR C C 13 176.640 0.01 A 91 THR CA C 13 60.620 0.01 A 91 THR CB C 13 70.760 0.01 A 91 THR N N 15 110.970 0.01 A 92 PHE H H 1 9.378 0.01 A 92 PHE HA H 1 4.320 0.01 A 92 PHE HBx H 1 3.263 0.01 A 92 PHE HBy H 1 3.425 0.01 A 92 PHE HDx H 1 6.936 0.01 A 92 PHE HDy H 1 6.936 0.01 A 92 PHE HEx H 1 6.926 0.01 A 92 PHE HEy H 1 6.926 0.01 A 92 PHE C C 13 178.830 0.01 A 92 PHE CA C 13 58.200 0.01 A 92 PHE CB C 13 36.020 0.01 A 92 PHE N N 15 119.220 0.01 A 93 ALA H H 1 8.036 0.01 A 93 ALA HA H 1 4.234 0.01 A 93 ALA HB% H 1 1.443 0.01 A 93 ALA C C 13 179.900 0.01 A 93 ALA CA C 13 54.270 0.01 A 93 ALA CB C 13 19.170 0.01 A 93 ALA N N 15 118.700 0.01 A 94 GLU H H 1 7.455 0.01 A 94 GLU HA H 1 3.966 0.01 A 94 GLU HBx H 1 1.909 0.01 A 94 GLU HBy H 1 1.997 0.01 A 94 GLU HGx H 1 2.224 0.01 A 94 GLU HGy H 1 2.263 0.01 A 94 GLU C C 13 177.370 0.01 A 94 GLU CA C 13 58.000 0.01 A 94 GLU CB C 13 30.250 0.01 A 94 GLU N N 15 118.280 0.01 A 95 LEU H H 1 7.121 0.01 A 95 LEU HA H 1 3.840 0.01 A 95 LEU HBx H 1 1.555 0.01 A 95 LEU HBy H 1 1.682 0.01 A 95 LEU HDx% H 1 1.001 0.01 A 95 LEU HDy% H 1 0.666 0.01 A 95 LEU HG H 1 1.420 0.01 A 95 LEU C C 13 177.290 0.01 A 95 LEU CA C 13 59.900 0.01 A 95 LEU N N 15 117.740 0.01 A 96 PRO HBy H 1 2.030 0.01 A 96 PRO HBx H 1 1.810 0.01 A 96 PRO HDx H 1 3.805 0.01 A 96 PRO HDy H 1 3.957 0.01 A 96 PRO HGx H 1 1.920 0.01 A 96 PRO HGy H 1 1.950 0.01 A 96 PRO C C 13 179.870 0.01 A 96 PRO CA C 13 65.800 0.01 A 96 PRO CB C 13 31.600 0.01 A 97 GLN H H 1 7.787 0.01 A 97 GLN HA H 1 4.187 0.01 A 97 GLN HBx H 1 2.375 0.01 A 97 GLN HBy H 1 2.603 0.01 A 97 GLN HE2x H 1 6.894 0.01 A 97 GLN HE2y H 1 7.320 0.01 A 97 GLN HGx H 1 2.455 0.01 A 97 GLN HGy H 1 2.484 0.01 A 97 GLN C C 13 177.900 0.01 A 97 GLN CA C 13 57.670 0.01 A 97 GLN CB C 13 29.000 0.01 A 97 GLN N N 15 114.090 0.01 A 97 GLN NE2 N 15 110.860 0.01 A 98 LEU H H 1 8.086 0.01 A 98 LEU HA H 1 3.915 0.01 A 98 LEU HBx H 1 1.525 0.01 A 98 LEU HBy H 1 1.590 0.01 A 98 LEU HDx% H 1 0.475 0.01 A 98 LEU HDy% H 1 0.006 0.01 A 98 LEU HG H 1 1.189 0.01 A 98 LEU C C 13 178.030 0.01 A 98 LEU CA C 13 57.670 0.01 A 98 LEU CB C 13 42.440 0.01 A 98 LEU N N 15 119.820 0.01 A 99 ALA H H 1 7.349 0.01 A 99 ALA HA H 1 3.807 0.01 A 99 ALA HB% H 1 1.406 0.01 A 99 ALA C C 13 177.090 0.01 A 99 ALA CA C 13 54.730 0.01 A 99 ALA CB C 13 18.400 0.01 A 99 ALA N N 15 118.210 0.01 A 100 ASN H H 1 7.443 0.01 A 100 ASN HA H 1 4.374 0.01 A 100 ASN HBx H 1 2.720 0.01 A 100 ASN HBy H 1 2.899 0.01 A 100 ASN HD2x H 1 7.038 0.01 A 100 ASN HD2y H 1 7.653 0.01 A 100 ASN C C 13 176.240 0.01 A 100 ASN CA C 13 54.270 0.01 A 100 ASN CB C 13 38.620 0.01 A 100 ASN N N 15 112.410 0.01 A 100 ASN ND2 N 15 112.100 0.01 A 101 MET H H 1 7.733 0.01 A 101 MET HA H 1 3.738 0.01 A 101 MET HBx H 1 1.856 0.01 A 101 MET HBy H 1 2.314 0.01 A 101 MET HE% H 1 1.930 0.01 A 101 MET HGx H 1 2.494 0.01 A 101 MET HGy H 1 2.785 0.01 A 101 MET C C 13 176.070 0.01 A 101 MET CA C 13 59.510 0.01 A 101 MET CB C 13 35.170 0.01 A 101 MET N N 15 115.650 0.01 A 102 ASN H H 1 7.189 0.01 A 102 ASN HA H 1 4.832 0.01 A 102 ASN HBx H 1 2.314 0.01 A 102 ASN HBy H 1 2.847 0.01 A 102 ASN HD2y H 1 8.482 0.01 A 102 ASN HD2x H 1 7.308 0.01 A 102 ASN C C 13 174.870 0.01 A 102 ASN CA C 13 53.610 0.01 A 102 ASN CB C 13 42.930 0.01 A 102 ASN N N 15 114.600 0.01 A 102 ASN ND2 N 15 113.300 0.01 A 103 SER C C 13 175.690 0.01 A 103 SER CA C 13 61.540 0.01 A 103 SER CB C 13 63.350 0.01 A 104 ASP H H 1 8.761 0.01 A 104 ASP HA H 1 4.750 0.01 A 104 ASP HBx H 1 2.693 0.01 A 104 ASP HBy H 1 2.728 0.01 A 104 ASP C C 13 176.290 0.01 A 104 ASP CA C 13 56.560 0.01 A 104 ASP CB C 13 41.330 0.01 A 104 ASP N N 15 121.490 0.01 A 105 ALA H H 1 7.847 0.01 A 105 ALA HA H 1 4.352 0.01 A 105 ALA HB% H 1 1.517 0.01 A 105 ALA C C 13 175.950 0.01 A 105 ALA CA C 13 51.970 0.01 A 105 ALA CB C 13 18.890 0.01 A 105 ALA N N 15 121.330 0.01 A 106 ALA H H 1 7.183 0.01 A 106 ALA HA H 1 4.117 0.01 A 106 ALA HB% H 1 1.428 0.01 A 106 ALA C C 13 178.440 0.01 A 106 ALA CA C 13 54.460 0.01 A 106 ALA CB C 13 19.200 0.01 A 106 ALA N N 15 120.580 0.01 A 107 GLY H H 1 8.554 0.01 A 107 GLY HAx H 1 3.832 0.01 A 107 GLY HAy H 1 4.095 0.01 A 107 GLY C C 13 174.310 0.01 A 107 GLY CA C 13 45.750 0.01 A 107 GLY N N 15 106.130 0.01 A 108 VAL H H 1 7.806 0.01 A 108 VAL HA H 1 4.525 0.01 A 108 VAL HB H 1 2.158 0.01 A 108 VAL HGx% H 1 0.870 0.01 A 108 VAL HGy% H 1 0.778 0.01 A 108 VAL C C 13 174.360 0.01 A 108 VAL CA C 13 61.740 0.01 A 108 VAL CB C 13 32.950 0.01 A 108 VAL N N 15 121.330 0.01 A 109 ASN H H 1 8.617 0.01 A 109 ASN HA H 1 4.991 0.01 A 109 ASN HBx H 1 2.541 0.01 A 109 ASN HBy H 1 2.643 0.01 A 109 ASN HD2x H 1 6.775 0.01 A 109 ASN HD2y H 1 7.484 0.01 A 109 ASN C C 13 172.880 0.01 A 109 ASN CA C 13 52.830 0.01 A 109 ASN CB C 13 42.690 0.01 A 109 ASN N N 15 124.120 0.01 A 109 ASN ND2 N 15 112.050 0.01 A 110 LEU H H 1 7.885 0.01 A 110 LEU HA H 1 4.768 0.01 A 110 LEU HBx H 1 1.406 0.01 A 110 LEU HBy H 1 1.438 0.01 A 110 LEU HDx% H 1 0.652 0.01 A 110 LEU HDy% H 1 0.556 0.01 A 110 LEU HG H 1 1.140 0.01 A 110 LEU C C 13 173.470 0.01 A 110 LEU CA C 13 54.990 0.01 A 110 LEU CB C 13 45.600 0.01 A 110 LEU N N 15 124.250 0.01 A 111 SER H H 1 8.681 0.01 A 111 SER HA H 1 4.711 0.01 A 111 SER HBx H 1 3.707 0.01 A 111 SER HBy H 1 3.748 0.01 A 111 SER C C 13 172.350 0.01 A 111 SER CA C 13 56.890 0.01 A 111 SER CB C 13 66.410 0.01 A 111 SER N N 15 116.380 0.01 A 112 LEU H H 1 8.482 0.01 A 112 LEU HA H 1 5.078 0.01 A 112 LEU HBx H 1 1.710 0.01 A 112 LEU HBy H 1 1.780 0.01 A 112 LEU HDx% H 1 0.372 0.01 A 112 LEU HDy% H 1 0.180 0.01 A 112 LEU HG H 1 1.567 0.01 A 112 LEU C C 13 174.950 0.01 A 112 LEU CA C 13 53.480 0.01 A 112 LEU CB C 13 46.060 0.01 A 112 LEU N N 15 125.080 0.01 A 113 ARG H H 1 8.471 0.01 A 113 ARG HA H 1 4.835 0.01 A 113 ARG HBx H 1 1.710 0.01 A 113 ARG HBy H 1 1.732 0.01 A 113 ARG HGx H 1 1.536 0.01 A 113 ARG HGy H 1 1.576 0.01 A 113 ARG C C 13 173.170 0.01 A 113 ARG CA C 13 54.530 0.01 A 113 ARG CB C 13 34.090 0.01 A 113 ARG N N 15 119.310 0.01 A 114 ARG H H 1 8.976 0.01 A 114 ARG HA H 1 5.274 0.01 A 114 ARG HBx H 1 1.561 0.01 A 114 ARG HBy H 1 1.774 0.01 A 114 ARG HDx H 1 2.880 0.01 A 114 ARG HDy H 1 3.380 0.01 A 114 ARG HE H 1 10.190 0.01 A 114 ARG HGx H 1 1.366 0.01 A 114 ARG HGy H 1 1.420 0.01 A 114 ARG C C 13 175.810 0.01 A 114 ARG CA C 13 54.660 0.01 A 114 ARG CB C 13 32.870 0.01 A 114 ARG N N 15 122.950 0.01 A 114 ARG NE N 15 84.290 0.01 A 115 ASN H H 1 9.446 0.01 A 115 ASN HA H 1 4.912 0.01 A 115 ASN HBx H 1 2.469 0.01 A 115 ASN HBy H 1 2.767 0.01 A 115 ASN HD2x H 1 6.841 0.01 A 115 ASN HD2y H 1 7.322 0.01 A 115 ASN C C 13 175.230 0.01 A 115 ASN CA C 13 51.910 0.01 A 115 ASN CB C 13 39.970 0.01 A 115 ASN N N 15 126.960 0.01 A 115 ASN ND2 N 15 111.080 0.01 A 116 GLY H H 1 9.171 0.01 A 116 GLY HAx H 1 3.710 0.01 A 116 GLY HAy H 1 3.951 0.01 A 116 GLY N N 15 116.850 0.01 A 117 ASN H H 1 8.802 0.01 A 117 ASN HA H 1 4.425 0.01 A 117 ASN HBx H 1 2.707 0.01 A 117 ASN HBy H 1 2.792 0.01 A 117 ASN HD2x H 1 6.956 0.01 A 117 ASN HD2y H 1 7.468 0.01 A 117 ASN C C 13 172.050 0.01 A 117 ASN CA C 13 53.090 0.01 A 117 ASN CB C 13 38.690 0.01 A 117 ASN N N 15 125.360 0.01 A 117 ASN ND2 N 15 112.360 0.01 A 118 ILE H H 1 7.661 0.01 A 118 ILE HA H 1 4.613 0.01 A 118 ILE HB H 1 1.938 0.01 A 118 ILE HD1% H 1 0.803 0.01 A 118 ILE HG1x H 1 1.521 0.01 A 118 ILE HG1y H 1 1.565 0.01 A 118 ILE HG2% H 1 1.093 0.01 A 118 ILE C C 13 174.560 0.01 A 118 ILE CA C 13 60.160 0.01 A 118 ILE CB C 13 40.180 0.01 A 118 ILE N N 15 118.420 0.01 A 119 VAL H H 1 8.921 0.01 A 119 VAL HA H 1 4.778 0.01 A 119 VAL HB H 1 1.957 0.01 A 119 VAL HGx% H 1 1.025 0.01 A 119 VAL HGy% H 1 0.906 0.01 A 119 VAL C C 13 174.400 0.01 A 119 VAL CA C 13 62.130 0.01 A 119 VAL CB C 13 34.290 0.01 A 119 VAL N N 15 127.270 0.01 A 120 ILE H H 1 8.966 0.01 A 120 ILE HA H 1 4.642 0.01 A 120 ILE HB H 1 1.553 0.01 A 120 ILE HD1% H 1 0.787 0.01 A 120 ILE HG1x H 1 1.362 0.01 A 120 ILE HG1y H 1 1.462 0.01 A 120 ILE HG2% H 1 0.854 0.01 A 120 ILE C C 13 174.760 0.01 A 120 ILE CA C 13 61.080 0.01 A 120 ILE CB C 13 42.340 0.01 A 120 ILE N N 15 125.190 0.01 A 121 LEU H H 1 9.469 0.01 A 121 LEU HA H 1 5.255 0.01 A 121 LEU HBx H 1 1.408 0.01 A 121 LEU HBy H 1 1.502 0.01 A 121 LEU HDx% H 1 0.556 0.01 A 121 LEU HDy% H 1 0.373 0.01 A 121 LEU HG H 1 0.762 0.01 A 121 LEU C C 13 175.620 0.01 A 121 LEU CA C 13 53.870 0.01 A 121 LEU CB C 13 45.380 0.01 A 121 LEU N N 15 130.790 0.01 A 122 GLU H H 1 8.737 0.01 A 122 GLU HA H 1 5.065 0.01 A 122 GLU HBx H 1 1.776 0.01 A 122 GLU HBy H 1 1.895 0.01 A 122 GLU HGx H 1 2.149 0.01 A 122 GLU HGy H 1 2.176 0.01 A 122 GLU C C 13 175.150 0.01 A 122 GLU CA C 13 55.380 0.01 A 122 GLU CB C 13 33.820 0.01 A 122 GLU N N 15 127.240 0.01 A 123 GLY H H 1 8.926 0.01 A 123 GLY HAx H 1 3.478 0.01 A 123 GLY HAy H 1 4.994 0.01 A 123 GLY C C 13 172.210 0.01 A 123 GLY CA C 13 45.360 0.01 A 123 GLY N N 15 110.660 0.01 A 124 ARG H H 1 8.960 0.01 A 124 ARG HA H 1 4.971 0.01 A 124 ARG HBx H 1 1.606 0.01 A 124 ARG HBy H 1 1.659 0.01 A 124 ARG HGx H 1 1.341 0.01 A 124 ARG HGy H 1 1.369 0.01 A 124 ARG C C 13 173.450 0.01 A 124 ARG CA C 13 55.640 0.01 A 124 ARG CB C 13 34.020 0.01 A 124 ARG N N 15 122.760 0.01 A 125 ALA H H 1 8.798 0.01 A 125 ALA HA H 1 4.802 0.01 A 125 ALA HB% H 1 1.042 0.01 A 125 ALA C C 13 174.180 0.01 A 125 ALA CA C 13 51.060 0.01 A 125 ALA CB C 13 22.120 0.01 A 125 ALA N N 15 125.310 0.01 A 126 ASP H H 1 8.538 0.01 A 126 ASP HA H 1 4.685 0.01 A 126 ASP HBx H 1 2.407 0.01 A 126 ASP HBy H 1 3.169 0.01 A 126 ASP C C 13 175.550 0.01 A 126 ASP CA C 13 53.550 0.01 A 126 ASP CB C 13 40.850 0.01 A 126 ASP N N 15 122.090 0.01 A 127 LEU H H 1 7.633 0.01 A 127 LEU HA H 1 4.715 0.01 A 127 LEU HBx H 1 2.012 0.01 A 127 LEU HBy H 1 2.067 0.01 A 127 LEU HDx% H 1 0.901 0.01 A 127 LEU HDy% H 1 0.735 0.01 A 127 LEU HG H 1 1.511 0.01 A 127 LEU C C 13 179.010 0.01 A 127 LEU CA C 13 54.920 0.01 A 127 LEU CB C 13 40.180 0.01 A 127 LEU N N 15 126.040 0.01 A 128 THR H H 1 8.946 0.01 A 128 THR HA H 1 3.431 0.01 A 128 THR HB H 1 4.073 0.01 A 128 THR HG2% H 1 1.190 0.01 A 128 THR C C 13 176.060 0.01 A 128 THR CA C 13 66.910 0.01 A 128 THR CB C 13 69.320 0.01 A 128 THR N N 15 117.300 0.01 A 129 SER H H 1 8.562 0.01 A 129 SER HA H 1 4.438 0.01 A 129 SER HBx H 1 3.852 0.01 A 129 SER HBy H 1 3.899 0.01 A 129 SER C C 13 173.830 0.01 A 129 SER CA C 13 58.980 0.01 A 129 SER CB C 13 63.840 0.01 A 129 SER N N 15 114.130 0.01 A 130 VAL H H 1 7.425 0.01 A 130 VAL HA H 1 4.022 0.01 A 130 VAL HB H 1 2.219 0.01 A 130 VAL HGx% H 1 1.033 0.01 A 130 VAL HGy% H 1 0.901 0.01 A 130 VAL C C 13 175.000 0.01 A 130 VAL CA C 13 62.590 0.01 A 130 VAL CB C 13 31.930 0.01 A 130 VAL N N 15 122.310 0.01 A 133 PRO C C 13 177.250 0.01 A 133 PRO CA C 13 64.420 0.01 A 133 PRO CB C 13 32.260 0.01 A 134 ASP H H 1 8.348 0.01 A 134 ASP HA H 1 4.846 0.01 A 134 ASP HBx H 1 2.506 0.01 A 134 ASP HBy H 1 2.805 0.01 A 134 ASP C C 13 175.760 0.01 A 134 ASP CA C 13 53.940 0.01 A 134 ASP CB C 13 41.870 0.01 A 134 ASP N N 15 117.360 0.01 A 135 ALA H H 1 7.338 0.01 A 135 ALA HA H 1 4.283 0.01 A 135 ALA HB% H 1 1.381 0.01 A 135 ALA C C 13 176.200 0.01 A 135 ALA CA C 13 54.270 0.01 A 135 ALA CB C 13 19.890 0.01 A 135 ALA N N 15 123.540 0.01 A 136 ASP H H 1 8.066 0.01 A 136 ASP HA H 1 4.669 0.01 A 136 ASP HBx H 1 2.461 0.01 A 136 ASP HBy H 1 2.978 0.01 A 136 ASP C C 13 173.480 0.01 A 136 ASP CA C 13 53.220 0.01 A 136 ASP CB C 13 42.540 0.01 A 136 ASP N N 15 124.730 0.01 A 137 VAL H H 1 8.764 0.01 A 137 VAL HA H 1 5.207 0.01 A 137 VAL HB H 1 2.177 0.01 A 137 VAL HGx% H 1 0.856 0.01 A 137 VAL HGy% H 1 0.729 0.01 A 137 VAL C C 13 174.550 0.01 A 137 VAL CA C 13 61.020 0.01 A 137 VAL CB C 13 33.350 0.01 A 137 VAL N N 15 125.150 0.01 A 138 GLU H H 1 8.521 0.01 A 138 GLU HA H 1 5.424 0.01 A 138 GLU HBx H 1 1.970 0.01 A 138 GLU HBy H 1 2.059 0.01 A 138 GLU HGx H 1 2.143 0.01 A 138 GLU HGy H 1 2.194 0.01 A 138 GLU C C 13 173.470 0.01 A 138 GLU CA C 13 55.250 0.01 A 138 GLU CB C 13 36.250 0.01 A 138 GLU N N 15 126.880 0.01 A 139 LEU H H 1 8.917 0.01 A 139 LEU HA H 1 5.597 0.01 A 139 LEU HBx H 1 1.948 0.01 A 139 LEU HBy H 1 1.991 0.01 A 139 LEU HDx% H 1 0.801 0.01 A 139 LEU HDy% H 1 0.455 0.01 A 139 LEU HG H 1 1.605 0.01 A 139 LEU C C 13 174.620 0.01 A 139 LEU CA C 13 53.480 0.01 A 139 LEU CB C 13 46.330 0.01 A 139 LEU N N 15 126.920 0.01 A 140 THR H H 1 9.026 0.01 A 140 THR HA H 1 5.452 0.01 A 140 THR HB H 1 3.991 0.01 A 140 THR HG2% H 1 1.140 0.01 A 140 THR C C 13 173.350 0.01 A 140 THR CA C 13 62.520 0.01 A 140 THR CB C 13 71.080 0.01 A 140 THR N N 15 124.170 0.01 A 141 VAL H H 1 9.670 0.01 A 141 VAL HA H 1 4.803 0.01 A 141 VAL HB H 1 2.035 0.01 A 141 VAL HGx% H 1 0.373 0.01 A 141 VAL HGy% H 1 0.877 0.01 A 141 VAL C C 13 172.450 0.01 A 141 VAL CA C 13 61.150 0.01 A 141 VAL CB C 13 35.100 0.01 A 141 VAL N N 15 126.100 0.01 A 142 ALA H H 1 8.770 0.01 A 142 ALA HA H 1 5.301 0.01 A 142 ALA HB% H 1 1.402 0.01 A 142 ALA C C 13 175.870 0.01 A 142 ALA CA C 13 50.470 0.01 A 142 ALA CB C 13 21.710 0.01 A 142 ALA N N 15 129.650 0.01 A 143 PHE H H 1 9.313 0.01 A 143 PHE HA H 1 4.665 0.01 A 143 PHE HBx H 1 2.728 0.01 A 143 PHE HBy H 1 3.382 0.01 A 143 PHE HDx H 1 7.208 0.01 A 143 PHE HDy H 1 7.208 0.01 A 143 PHE HEx H 1 6.961 0.01 A 143 PHE HEy H 1 6.961 0.01 A 143 PHE HZ H 1 6.888 0.01 A 143 PHE C C 13 174.760 0.01 A 143 PHE CA C 13 56.490 0.01 A 143 PHE CB C 13 41.260 0.01 A 143 PHE N N 15 120.760 0.01 A 144 PRO HA H 1 4.607 0.01 A 144 PRO HBy H 1 2.122 0.01 A 144 PRO HBx H 1 1.644 0.01 A 144 PRO HDx H 1 3.130 0.01 A 144 PRO HDy H 1 3.690 0.01 A 144 PRO HGx H 1 1.838 0.01 A 144 PRO HGy H 1 1.978 0.01 A 144 PRO C C 13 174.230 0.01 A 144 PRO CA C 13 63.440 0.01 A 144 PRO CB C 13 30.500 0.01 A 145 ALA H H 1 7.234 0.01 A 145 ALA HA H 1 4.407 0.01 A 145 ALA HB% H 1 1.411 0.01 A 145 ALA C C 13 174.040 0.01 A 145 ALA CA C 13 50.400 0.01 A 145 ALA CB C 13 23.810 0.01 A 145 ALA N N 15 119.630 0.01 A 146 ALA H H 1 8.190 0.01 A 146 ALA HA H 1 3.677 0.01 A 146 ALA HB% H 1 1.279 0.01 A 146 ALA C C 13 177.360 0.01 A 146 ALA CA C 13 53.220 0.01 A 146 ALA CB C 13 18.670 0.01 A 146 ALA N N 15 117.290 0.01 A 147 VAL H H 1 8.153 0.01 A 147 VAL HA H 1 3.971 0.01 A 147 VAL HB H 1 1.830 0.01 A 147 VAL HGx% H 1 0.758 0.01 A 147 VAL HGy% H 1 0.725 0.01 A 147 VAL C C 13 177.840 0.01 A 147 VAL CA C 13 62.520 0.01 A 147 VAL CB C 13 32.600 0.01 A 147 VAL N N 15 120.660 0.01 A 148 THR H H 1 9.060 0.01 A 148 THR HA H 1 4.250 0.01 A 148 THR HB H 1 4.151 0.01 A 148 THR HG2% H 1 1.180 0.01 A 148 THR C C 13 175.570 0.01 A 148 THR CA C 13 63.110 0.01 A 148 THR CB C 13 68.780 0.01 A 148 THR N N 15 121.820 0.01 A 149 SER H H 1 7.277 0.01 A 149 SER HA H 1 4.604 0.01 A 149 SER HBx H 1 3.613 0.01 A 149 SER HBy H 1 3.744 0.01 A 149 SER C C 13 172.740 0.01 A 149 SER CA C 13 57.670 0.01 A 149 SER CB C 13 65.060 0.01 A 149 SER N N 15 114.900 0.01 A 150 THR H H 1 8.391 0.01 A 150 THR HA H 1 5.180 0.01 A 150 THR HB H 1 4.630 0.01 A 150 THR HG2% H 1 0.880 0.01 A 150 THR C C 13 171.280 0.01 A 150 THR CA C 13 60.880 0.01 A 150 THR CB C 13 68.780 0.01 A 150 THR N N 15 117.480 0.01 A 151 ASN H H 1 8.258 0.01 A 151 ASN HA H 1 5.208 0.01 A 151 ASN HBx H 1 2.905 0.01 A 151 ASN HBy H 1 3.512 0.01 A 151 ASN HD2x H 1 7.157 0.01 A 151 ASN HD2y H 1 7.961 0.01 A 151 ASN C C 13 176.840 0.01 A 151 ASN CA C 13 52.370 0.01 A 151 ASN CB C 13 38.760 0.01 A 151 ASN N N 15 122.630 0.01 A 151 ASN ND2 N 15 114.050 0.01 A 152 GLY H H 1 8.936 0.01 A 152 GLY HAx H 1 3.924 0.01 A 152 GLY HAy H 1 3.963 0.01 A 152 GLY C C 13 171.530 0.01 A 152 GLY CA C 13 42.610 0.01 A 152 GLY N N 15 112.460 0.01 A 153 ASP H H 1 8.152 0.01 A 153 ASP HA H 1 4.641 0.01 A 153 ASP HBx H 1 2.498 0.01 A 153 ASP HBy H 1 2.565 0.01 A 153 ASP C C 13 175.820 0.01 A 153 ASP CA C 13 53.480 0.01 A 153 ASP CB C 13 41.800 0.01 A 153 ASP N N 15 118.450 0.01 A 154 ARG H H 1 8.461 0.01 A 154 ARG HA H 1 4.671 0.01 A 154 ARG HBx H 1 1.558 0.01 A 154 ARG HBy H 1 1.736 0.01 A 154 ARG HDx H 1 3.066 0.01 A 154 ARG HDy H 1 3.195 0.01 A 154 ARG HGx H 1 1.401 0.01 A 154 ARG HGy H 1 1.522 0.01 A 154 ARG C C 13 176.270 0.01 A 154 ARG CA C 13 55.970 0.01 A 154 ARG CB C 13 29.290 0.01 A 154 ARG N N 15 125.660 0.01 A 155 ILE H H 1 8.199 0.01 A 155 ILE HA H 1 4.029 0.01 A 155 ILE HB H 1 1.820 0.01 A 155 ILE HD1% H 1 0.850 0.01 A 155 ILE HG1x H 1 1.250 0.01 A 155 ILE HG1y H 1 1.280 0.01 A 155 ILE HG2% H 1 0.970 0.01 A 155 ILE C C 13 176.730 0.01 A 155 ILE CA C 13 63.310 0.01 A 155 ILE CB C 13 37.940 0.01 A 155 ILE N N 15 126.290 0.01 A 156 GLU H H 1 8.380 0.01 A 156 GLU HA H 1 4.663 0.01 A 156 GLU HBx H 1 2.221 0.01 A 156 GLU HBy H 1 2.326 0.01 A 156 GLU HGx H 1 2.437 0.01 A 156 GLU HGy H 1 2.469 0.01 A 156 GLU C C 13 174.910 0.01 A 156 GLU CA C 13 54.460 0.01 A 156 GLU CB C 13 31.790 0.01 A 156 GLU N N 15 119.650 0.01 A 157 PRO HA H 1 4.120 0.01 A 157 PRO HBy H 1 2.330 0.01 A 157 PRO HBx H 1 2.125 0.01 A 157 PRO HDx H 1 3.696 0.01 A 157 PRO HDy H 1 3.806 0.01 A 157 PRO HGx H 1 2.224 0.01 A 157 PRO HGy H 1 2.249 0.01 A 157 PRO C C 13 177.710 0.01 A 157 PRO CA C 13 66.910 0.01 A 157 PRO CB C 13 31.380 0.01 A 158 GLU H H 1 8.514 0.01 A 158 GLU HA H 1 4.541 0.01 A 158 GLU HBx H 1 1.943 0.01 A 158 GLU HBy H 1 1.987 0.01 A 158 GLU HGx H 1 2.329 0.01 A 158 GLU HGy H 1 2.457 0.01 A 158 GLU C C 13 174.890 0.01 A 158 GLU CA C 13 57.080 0.01 A 158 GLU CB C 13 30.370 0.01 A 158 GLU N N 15 112.170 0.01 A 159 VAL H H 1 7.489 0.01 A 159 VAL HA H 1 5.244 0.01 A 159 VAL HB H 1 1.703 0.01 A 159 VAL HGx% H 1 0.896 0.01 A 159 VAL HGy% H 1 0.777 0.01 A 159 VAL C C 13 174.260 0.01 A 159 VAL CA C 13 61.870 0.01 A 159 VAL CB C 13 35.240 0.01 A 159 VAL N N 15 118.090 0.01 A 160 VAL H H 1 9.061 0.01 A 160 VAL HA H 1 4.897 0.01 A 160 VAL HB H 1 1.488 0.01 A 160 VAL HGx% H 1 0.334 0.01 A 160 VAL HGy% H 1 0.759 0.01 A 160 VAL C C 13 172.900 0.01 A 160 VAL CA C 13 59.050 0.01 A 160 VAL CB C 13 35.040 0.01 A 160 VAL N N 15 124.000 0.01 A 161 GLN H H 1 8.729 0.01 A 161 GLN HA H 1 5.669 0.01 A 161 GLN HBx H 1 1.751 0.01 A 161 GLN HBy H 1 1.967 0.01 A 161 GLN HE2y H 1 7.507 0.01 A 161 GLN HE2x H 1 6.624 0.01 A 161 GLN HGx H 1 2.466 0.01 A 161 GLN HGy H 1 2.498 0.01 A 161 GLN C C 13 174.090 0.01 A 161 GLN CA C 13 53.870 0.01 A 161 GLN CB C 13 36.590 0.01 A 161 GLN N N 15 124.850 0.01 A 161 GLN NE2 N 15 111.660 0.01 A 162 TRP H H 1 9.737 0.01 A 162 TRP HA H 1 4.932 0.01 A 162 TRP HBx H 1 3.051 0.01 A 162 TRP HBy H 1 3.081 0.01 A 162 TRP HD1 H 1 7.311 0.01 A 162 TRP HE1 H 1 9.727 0.01 A 162 TRP HE3 H 1 7.615 0.01 A 162 TRP HH2 H 1 6.717 0.01 A 162 TRP HZ2 H 1 7.450 0.01 A 162 TRP HZ3 H 1 6.725 0.01 A 162 TRP C C 13 174.970 0.01 A 162 TRP CA C 13 58.980 0.01 A 162 TRP CB C 13 33.210 0.01 A 162 TRP N N 15 125.290 0.01 A 162 TRP NE1 N 15 127.550 0.01 A 163 LYS H H 1 8.607 0.01 A 163 LYS HA H 1 4.949 0.01 A 163 LYS HBx H 1 1.796 0.01 A 163 LYS HBy H 1 1.855 0.01 A 163 LYS HDy H 1 1.680 0.01 A 163 LYS HGx H 1 1.400 0.01 A 163 LYS HGy H 1 1.434 0.01 A 163 LYS C C 13 176.600 0.01 A 163 LYS CA C 13 55.380 0.01 A 163 LYS CB C 13 32.200 0.01 A 163 LYS N N 15 124.450 0.01 A 164 LEU H H 1 8.421 0.01 A 164 LEU HA H 1 4.412 0.01 A 164 LEU HBx H 1 1.449 0.01 A 164 LEU HBy H 1 1.581 0.01 A 164 LEU HDx% H 1 0.749 0.01 A 164 LEU HDy% H 1 0.723 0.01 A 164 LEU HG H 1 1.351 0.01 A 164 LEU C C 13 176.240 0.01 A 164 LEU CA C 13 55.710 0.01 A 164 LEU CB C 13 42.070 0.01 A 164 LEU N N 15 126.720 0.01 A 165 LYS H H 1 8.478 0.01 A 165 LYS HA H 1 4.567 0.01 A 165 LYS HBx H 1 1.723 0.01 A 165 LYS HBy H 1 1.767 0.01 A 165 LYS HDy H 1 1.663 0.01 A 165 LYS HEy H 1 3.060 0.01 A 165 LYS HGx H 1 1.569 0.01 A 165 LYS HGy H 1 1.599 0.01 A 165 LYS C C 13 174.700 0.01 A 165 LYS CA C 13 54.140 0.01 A 165 LYS CB C 13 33.070 0.01 A 165 LYS N N 15 124.100 0.01 A 166 PRO HA H 1 4.308 0.01 A 166 PRO HBy H 1 2.203 0.01 A 166 PRO HBx H 1 1.935 0.01 A 166 PRO HDx H 1 3.785 0.01 A 166 PRO HDy H 1 4.066 0.01 A 166 PRO HGx H 1 1.983 0.01 A 166 PRO HGy H 1 2.113 0.01 A 166 PRO C C 13 176.680 0.01 A 166 PRO CA C 13 63.570 0.01 A 166 PRO CB C 13 32.940 0.01 A 167 GLY H H 1 7.569 0.01 A 167 GLY HAx H 1 3.682 0.01 A 167 GLY HAy H 1 4.301 0.01 A 167 GLY C C 13 173.420 0.01 A 167 GLY CA C 13 46.210 0.01 A 167 GLY N N 15 108.330 0.01 A 168 VAL H H 1 6.866 0.01 A 168 VAL HA H 1 4.788 0.01 A 168 VAL HB H 1 2.246 0.01 A 168 VAL HGx% H 1 0.851 0.01 A 168 VAL HGy% H 1 0.694 0.01 A 168 VAL C C 13 176.480 0.01 A 168 VAL CA C 13 59.050 0.01 A 168 VAL CB C 13 37.200 0.01 A 168 VAL N N 15 109.980 0.01 A 169 VAL H H 1 8.860 0.01 A 169 VAL HA H 1 4.753 0.01 A 169 VAL HB H 1 2.008 0.01 A 169 VAL HGx% H 1 0.902 0.01 A 169 VAL HGy% H 1 0.735 0.01 A 169 VAL C C 13 176.760 0.01 A 169 VAL CA C 13 62.650 0.01 A 169 VAL CB C 13 32.150 0.01 A 169 VAL N N 15 125.260 0.01 A 170 SER H H 1 8.861 0.01 A 170 SER HA H 1 4.986 0.01 A 170 SER HBx H 1 3.560 0.01 A 170 SER HBy H 1 3.804 0.01 A 170 SER C C 13 172.580 0.01 A 170 SER CA C 13 59.120 0.01 A 170 SER CB C 13 66.220 0.01 A 170 SER N N 15 124.570 0.01 A 171 THR H H 1 8.426 0.01 A 171 THR HA H 1 4.854 0.01 A 171 THR HB H 1 4.149 0.01 A 171 THR HG2% H 1 1.110 0.01 A 171 THR C C 13 174.240 0.01 A 171 THR CA C 13 60.820 0.01 A 171 THR CB C 13 71.260 0.01 A 171 THR N N 15 114.410 0.01 A 172 MET H H 1 8.340 0.01 A 172 MET HA H 1 4.641 0.01 A 172 MET HBx H 1 0.319 0.01 A 172 MET HBy H 1 0.709 0.01 A 172 MET HE% H 1 2.030 0.01 A 172 MET HGx H 1 0.562 0.01 A 172 MET HGy H 1 0.973 0.01 A 172 MET C C 13 174.230 0.01 A 172 MET CA C 13 55.380 0.01 A 172 MET CB C 13 35.690 0.01 A 172 MET N N 15 123.120 0.01 A 173 SER H H 1 8.587 0.01 A 173 SER HA H 1 5.369 0.01 A 173 SER HBx H 1 3.753 0.01 A 173 SER HBy H 1 3.784 0.01 A 173 SER C C 13 174.750 0.01 A 173 SER CA C 13 56.890 0.01 A 173 SER CB C 13 65.960 0.01 A 173 SER N N 15 116.190 0.01 A 174 ALA H H 1 9.026 0.01 A 174 ALA HA H 1 5.387 0.01 A 174 ALA HB% H 1 1.805 0.01 A 174 ALA C C 13 174.260 0.01 A 174 ALA CA C 13 52.700 0.01 A 174 ALA CB C 13 23.370 0.01 A 174 ALA N N 15 127.330 0.01 A 175 GLN H H 1 8.379 0.01 A 175 GLN HA H 1 5.610 0.01 A 175 GLN HBx H 1 1.815 0.01 A 175 GLN HBy H 1 1.978 0.01 A 175 GLN HE2x H 1 6.721 0.01 A 175 GLN HE2y H 1 7.307 0.01 A 175 GLN HGx H 1 2.243 0.01 A 175 GLN HGy H 1 2.272 0.01 A 175 GLN C C 13 173.590 0.01 A 175 GLN CA C 13 54.400 0.01 A 175 GLN CB C 13 33.200 0.01 A 175 GLN N N 15 117.210 0.01 A 175 GLN NE2 N 15 110.700 0.01 A 176 ALA H H 1 8.749 0.01 A 176 ALA HA H 1 4.656 0.01 A 176 ALA HB% H 1 0.912 0.01 A 176 ALA C C 13 174.200 0.01 A 176 ALA CA C 13 51.710 0.01 A 176 ALA CB C 13 24.360 0.01 A 176 ALA N N 15 122.060 0.01 A 177 ARG H H 1 7.795 0.01 A 177 ARG HA H 1 5.534 0.01 A 177 ARG HBx H 1 1.606 0.01 A 177 ARG HBy H 1 1.785 0.01 A 177 ARG HDx H 1 3.140 0.01 A 177 ARG HDy H 1 3.140 0.01 A 177 ARG HGx H 1 1.360 0.01 A 177 ARG HGy H 1 1.543 0.01 A 177 ARG C C 13 176.370 0.01 A 177 ARG CA C 13 54.660 0.01 A 177 ARG CB C 13 32.610 0.01 A 177 ARG N N 15 119.960 0.01 A 178 TYR H H 1 8.574 0.01 A 178 TYR HA H 1 4.692 0.01 A 178 TYR HBx H 1 3.013 0.01 A 178 TYR HBy H 1 3.505 0.01 A 178 TYR HDx H 1 6.915 0.01 A 178 TYR HDy H 1 6.915 0.01 A 178 TYR HEx H 1 6.780 0.01 A 178 TYR HEy H 1 6.780 0.01 A 178 TYR C C 13 173.740 0.01 A 178 TYR CA C 13 58.260 0.01 A 178 TYR CB C 13 37.850 0.01 A 178 TYR N N 15 121.900 0.01 A 179 THR H H 1 8.254 0.01 A 179 THR HA H 1 3.723 0.01 A 179 THR HB H 1 3.872 0.01 A 179 THR HG2% H 1 1.151 0.01 A 179 THR C C 13 173.170 0.01 A 179 THR CA C 13 63.770 0.01 A 179 THR CB C 13 70.610 0.01 A 179 THR N N 15 116.560 0.01 A 180 ASP H H 1 8.175 0.01 A 180 ASP HA H 1 4.296 0.01 A 180 ASP HBx H 1 2.591 0.01 A 180 ASP HBy H 1 2.820 0.01 A 180 ASP C C 13 175.690 0.01 A 180 ASP CA C 13 51.910 0.01 A 180 ASP CB C 13 41.980 0.01 A 180 ASP N N 15 125.790 0.01 A 181 PRO HA H 1 4.337 0.01 A 181 PRO HBy H 1 2.028 0.01 A 181 PRO HBx H 1 1.746 0.01 A 181 PRO HDx H 1 3.780 0.01 A 181 PRO HDy H 1 3.991 0.01 A 181 PRO HGx H 1 1.871 0.01 A 181 PRO HGy H 1 1.903 0.01 A 181 PRO C C 13 177.880 0.01 A 181 PRO CA C 13 64.490 0.01 A 181 PRO CB C 13 32.220 0.01 A 182 ASN H H 1 8.539 0.01 A 182 ASN HA H 1 4.651 0.01 A 182 ASN HBx H 1 2.734 0.01 A 182 ASN HBy H 1 2.780 0.01 A 182 ASN HD2x H 1 7.019 0.01 A 182 ASN HD2y H 1 8.065 0.01 A 182 ASN C C 13 175.950 0.01 A 182 ASN CA C 13 54.590 0.01 A 182 ASN CB C 13 39.030 0.01 A 182 ASN N N 15 117.380 0.01 A 182 ASN ND2 N 15 115.750 0.01 A 183 THR H H 1 7.733 0.01 A 183 THR HA H 1 4.313 0.01 A 183 THR HB H 1 4.249 0.01 A 183 THR HG2% H 1 1.162 0.01 A 183 THR C C 13 174.800 0.01 A 183 THR CA C 13 62.520 0.01 A 183 THR CB C 13 70.020 0.01 A 183 THR N N 15 112.320 0.01 A 184 ARG H H 1 7.902 0.01 A 184 ARG HA H 1 4.378 0.01 A 184 ARG HBx H 1 1.772 0.01 A 184 ARG HBy H 1 1.898 0.01 A 184 ARG HDx H 1 3.192 0.01 A 184 ARG HDy H 1 3.212 0.01 A 184 ARG HGx H 1 1.623 0.01 A 184 ARG HGy H 1 1.654 0.01 A 184 ARG N N 15 123.680 0.01 A 185 SER H H 1 7.981 0.01 A 185 SER HA H 1 4.249 0.01 A 185 SER HBx H 1 3.806 0.01 A 185 SER HBy H 1 3.832 0.01 A 185 SER N N 15 123.010 0.01 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _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 26 LEU HA A 27 ARG HBx 1.0 1.8 5.06 2 1 A 26 LEU HA A 27 ARG HBy 1.0 1.8 5.06 3 2 A 26 LEU HA A 27 ARG H 1.0 1.8 3.20 4 3 A 26 LEU HA A 48 ALA HA 1.0 1.8 2.40 5 4 A 27 ARG HA A 28 VAL H 1.0 1.8 3.43 6 5 A 27 ARG HA A 136 ASP H 1.0 1.8 4.40 7 6 A 27 ARG H A 27 ARG HBx 1.0 1.8 3.50 8 6 A 27 ARG HBy A 27 ARG H 1.0 1.8 3.50 9 7 A 27 ARG H A 27 ARG HGy 1.0 1.8 4.79 10 7 A 27 ARG H A 27 ARG HGx 1.0 1.8 4.79 11 8 A 27 ARG H A 27 ARG HGy 1.0 1.8 5.50 12 9 A 27 ARG H A 27 ARG HGx 1.0 1.8 5.50 13 10 A 27 ARG H A 48 ALA HA 1.0 1.8 4.00 14 11 A 27 ARG H A 48 ALA HB% 1.0 1.8 5.50 15 12 A 28 VAL HA A 28 VAL HGx% 1.0 1.8 4.05 16 13 A 28 VAL HA A 28 VAL HGy% 1.0 1.8 4.05 17 14 A 28 VAL HA A 46 ALA HA 1.0 1.8 2.40 18 15 A 28 VAL HA A 47 ALA H 1.0 1.8 4.08 19 16 A 46 ALA HA A 28 VAL HB 1.0 1.8 5.25 20 17 A 29 ARG H A 28 VAL HGx% 1.0 1.8 3.62 21 17 A 28 VAL HGy% A 29 ARG H 1.0 1.8 3.62 22 18 A 46 ALA HB% A 28 VAL HGx% 1.0 1.8 3.36 23 18 A 28 VAL HGy% A 46 ALA HB% 1.0 1.8 3.36 24 19 A 47 ALA H A 28 VAL HGx% 1.0 1.8 3.69 25 19 A 47 ALA H A 28 VAL HGy% 1.0 1.8 3.69 26 20 A 138 GLU H A 28 VAL HGx% 1.0 1.8 4.80 27 20 A 28 VAL HGy% A 138 GLU H 1.0 1.8 4.80 28 21 A 29 ARG H A 28 VAL HGx% 1.0 1.8 4.36 29 22 A 28 VAL HGy% A 29 ARG H 1.0 1.8 4.36 30 23 A 28 VAL H A 28 VAL HB 1.0 1.8 4.11 31 24 A 28 VAL H A 28 VAL HGx% 1.0 1.8 3.47 32 24 A 28 VAL H A 28 VAL HGy% 1.0 1.8 3.47 33 25 A 28 VAL H A 28 VAL HGx% 1.0 1.8 4.28 34 26 A 28 VAL H A 28 VAL HGy% 1.0 1.8 4.28 35 27 A 28 VAL H A 136 ASP HBy 1.0 1.8 4.55 36 27 A 28 VAL H A 136 ASP HBx 1.0 1.8 4.55 37 28 A 28 VAL H A 136 ASP H 1.0 1.8 4.80 38 29 A 28 VAL H A 137 VAL HA 1.0 1.8 4.00 39 30 A 28 VAL H A 137 VAL HGx% 1.0 1.8 4.35 40 30 A 28 VAL H A 137 VAL HGy% 1.0 1.8 4.35 41 31 A 28 VAL H A 137 VAL HGx% 1.0 1.8 5.12 42 32 A 28 VAL H A 137 VAL HGy% 1.0 1.8 5.12 43 33 A 28 VAL H A 138 GLU H 1.0 1.8 4.80 44 34 A 29 ARG HA A 30 ALA HB% 1.0 1.8 4.39 45 35 A 29 ARG HA A 30 ALA H 1.0 1.8 3.26 46 36 A 138 GLU H A 29 ARG HA 1.0 1.8 4.00 47 37 A 30 ALA H A 29 ARG HBy 1.0 1.8 5.50 48 38 A 30 ALA H A 29 ARG HBx 1.0 1.8 5.50 49 39 A 30 ALA H A 29 ARG HGx 1.0 1.8 4.44 50 39 A 30 ALA H A 29 ARG HGy 1.0 1.8 4.44 51 40 A 29 ARG H A 30 ALA HB% 1.0 1.8 4.94 52 41 A 29 ARG H A 44 ILE HA 1.0 1.8 5.50 53 42 A 29 ARG H A 45 ILE H 1.0 1.8 3.96 54 43 A 47 ALA H A 29 ARG H 1.0 1.8 4.80 55 44 A 30 ALA HA A 31 SER H 1.0 1.8 3.05 56 45 A 44 ILE HA A 30 ALA HA 1.0 1.8 2.40 57 46 A 30 ALA HA A 44 ILE HB 1.0 1.8 5.15 58 47 A 30 ALA HA A 44 ILE HG2% 1.0 1.8 4.43 59 48 A 45 ILE H A 30 ALA HA 1.0 1.8 3.79 60 49 A 30 ALA HB% A 31 SER H 1.0 1.8 3.37 61 50 A 30 ALA HB% A 44 ILE HA 1.0 1.8 4.96 62 51 A 30 ALA HB% A 139 LEU HA 1.0 1.8 4.37 63 52 A 30 ALA HB% A 139 LEU H 1.0 1.8 5.13 64 53 A 30 ALA HB% A 140 THR H 1.0 1.8 3.92 65 54 A 30 ALA HB% A 30 ALA H 1.0 1.8 3.37 66 55 A 30 ALA H A 138 GLU HBx 1.0 1.8 4.40 67 55 A 30 ALA H A 138 GLU HBy 1.0 1.8 4.40 68 56 A 138 GLU H A 30 ALA H 1.0 1.8 3.99 69 57 A 30 ALA H A 139 LEU HA 1.0 1.8 3.85 70 58 A 30 ALA H A 139 LEU HDy% 1.0 1.8 4.40 71 58 A 30 ALA H A 139 LEU HDx% 1.0 1.8 4.40 72 59 A 30 ALA H A 140 THR H 1.0 1.8 4.80 73 60 A 31 SER HA A 32 ILE H 1.0 1.8 3.30 74 61 A 31 SER HA A 140 THR HB 1.0 1.8 3.00 75 62 A 140 THR H A 31 SER HA 1.0 1.8 4.00 76 63 A 32 ILE H A 31 SER HBy 1.0 1.8 4.40 77 63 A 32 ILE H A 31 SER HBx 1.0 1.8 4.40 78 64 A 45 ILE HD1% A 31 SER HBy 1.0 1.8 5.29 79 64 A 31 SER HBx A 45 ILE HD1% 1.0 1.8 5.29 80 65 A 140 THR HB A 31 SER HBy 1.0 1.8 4.40 81 65 A 140 THR HB A 31 SER HBx 1.0 1.8 4.40 82 66 A 32 ILE H A 31 SER HBy 1.0 1.8 5.20 83 67 A 32 ILE H A 31 SER HBx 1.0 1.8 5.20 84 68 A 31 SER H A 31 SER HBy 1.0 1.8 3.43 85 68 A 31 SER H A 31 SER HBx 1.0 1.8 3.43 86 69 A 31 SER H A 31 SER HBy 1.0 1.8 4.01 87 70 A 31 SER H A 31 SER HBx 1.0 1.8 4.01 88 71 A 31 SER H A 43 GLU HGx 1.0 1.8 4.35 89 71 A 31 SER H A 43 GLU HGy 1.0 1.8 4.35 90 72 A 31 SER H A 43 GLU HGy 1.0 1.8 5.01 91 73 A 31 SER H A 43 GLU HGx 1.0 1.8 5.01 92 74 A 31 SER H A 43 GLU H 1.0 1.8 3.89 93 75 A 44 ILE HA A 31 SER H 1.0 1.8 3.60 94 76 A 31 SER H A 44 ILE HG2% 1.0 1.8 4.62 95 77 A 31 SER H A 45 ILE HD1% 1.0 1.8 4.37 96 78 A 32 ILE HA A 33 THR H 1.0 1.8 3.53 97 79 A 43 GLU H A 32 ILE HA 1.0 1.8 4.24 98 80 A 33 THR H A 32 ILE HB 1.0 1.8 4.20 99 81 A 43 GLU H A 32 ILE HB 1.0 1.8 4.55 100 82 A 33 THR H A 32 ILE HD1% 1.0 1.8 3.91 101 83 A 32 ILE HD1% A 41 SER H 1.0 1.8 4.28 102 84 A 142 ALA H A 32 ILE HG1x 1.0 1.8 5.10 103 84 A 32 ILE HG1y A 142 ALA H 1.0 1.8 5.10 104 85 A 32 ILE HG2% A 42 GLY HAx 1.0 1.8 4.20 105 85 A 32 ILE HG2% A 42 GLY HAy 1.0 1.8 4.20 106 86 A 32 ILE HG2% A 42 GLY H 1.0 1.8 4.50 107 87 A 43 GLU H A 32 ILE HG2% 1.0 1.8 4.12 108 88 A 32 ILE H A 32 ILE HB 1.0 1.8 4.16 109 89 A 32 ILE H A 32 ILE HD1% 1.0 1.8 3.92 110 90 A 32 ILE H A 32 ILE HG1x 1.0 1.8 3.98 111 90 A 32 ILE H A 32 ILE HG1y 1.0 1.8 3.98 112 91 A 32 ILE H A 33 THR H 1.0 1.8 4.48 113 92 A 32 ILE H A 140 THR HB 1.0 1.8 4.53 114 93 A 32 ILE H A 141 VAL HA 1.0 1.8 4.00 115 94 A 32 ILE H A 142 ALA H 1.0 1.8 4.80 116 95 A 33 THR HA A 33 THR HG2% 1.0 1.8 3.56 117 96 A 33 THR HA A 34 ILE HB 1.0 1.8 5.47 118 97 A 33 THR HA A 34 ILE HG2% 1.0 1.8 4.40 119 98 A 33 THR HA A 34 ILE H 1.0 1.8 2.96 120 99 A 33 THR HA A 142 ALA HB% 1.0 1.8 3.73 121 100 A 142 ALA H A 33 THR HA 1.0 1.8 3.74 122 101 A 34 ILE H A 33 THR HB 1.0 1.8 4.49 123 102 A 41 SER H A 33 THR HB 1.0 1.8 5.23 124 103 A 142 ALA H A 33 THR HB 1.0 1.8 4.80 125 104 A 33 THR HG2% A 34 ILE HA 1.0 1.8 4.56 126 105 A 33 THR HG2% A 34 ILE HG2% 1.0 1.8 4.56 127 106 A 33 THR HG2% A 34 ILE H 1.0 1.8 3.19 128 107 A 33 THR HG2% A 142 ALA HB% 1.0 1.8 3.12 129 108 A 142 ALA H A 33 THR HG2% 1.0 1.8 4.09 130 109 A 33 THR H A 33 THR HB 1.0 1.8 3.72 131 110 A 33 THR H A 33 THR HG2% 1.0 1.8 3.86 132 111 A 33 THR H A 34 ILE H 1.0 1.8 4.59 133 112 A 33 THR H A 41 SER H 1.0 1.8 4.00 134 113 A 33 THR H A 42 GLY HAx 1.0 1.8 4.47 135 113 A 33 THR H A 42 GLY HAy 1.0 1.8 4.47 136 114 A 43 GLU H A 33 THR H 1.0 1.8 4.90 137 115 A 34 ILE HA A 35 SER H 1.0 1.8 3.05 138 116 A 34 ILE HA A 40 VAL HA 1.0 1.8 2.80 139 117 A 34 ILE HA A 40 VAL HGx% 1.0 1.8 4.79 140 117 A 34 ILE HA A 40 VAL HGy% 1.0 1.8 4.79 141 118 A 41 SER H A 34 ILE HA 1.0 1.8 4.24 142 119 A 34 ILE HD1% A 38 ASP HA 1.0 1.8 4.68 143 120 A 34 ILE HD1% A 39 LEU H 1.0 1.8 4.39 144 121 A 34 ILE HD1% A 92 PHE HE% 1.0 1.8 4.40 145 122 A 35 SER HA A 34 ILE HG1y 1.0 1.8 4.83 146 122 A 34 ILE HG1x A 35 SER HA 1.0 1.8 4.83 147 123 A 35 SER H A 34 ILE HG1y 1.0 1.8 3.70 148 123 A 35 SER H A 34 ILE HG1x 1.0 1.8 3.70 149 124 A 40 VAL HA A 34 ILE HG1y 1.0 1.8 4.40 150 124 A 40 VAL HA A 34 ILE HG1x 1.0 1.8 4.40 151 125 A 41 SER H A 34 ILE HG1y 1.0 1.8 4.92 152 125 A 41 SER H A 34 ILE HG1x 1.0 1.8 4.92 153 126 A 143 PHE HD% A 34 ILE HG1y 1.0 1.8 5.34 154 126 A 34 ILE HG1x A 143 PHE HD% 1.0 1.8 5.34 155 127 A 178 TYR HD% A 34 ILE HG1y 1.0 1.8 3.81 156 127 A 34 ILE HG1x A 178 TYR HD% 1.0 1.8 3.81 157 128 A 178 TYR HE% A 34 ILE HG1y 1.0 1.8 4.27 158 128 A 34 ILE HG1x A 178 TYR HE% 1.0 1.8 4.27 159 129 A 34 ILE HG2% A 34 ILE HG1y 1.0 1.8 3.29 160 129 A 34 ILE HG2% A 34 ILE HG1x 1.0 1.8 3.29 161 130 A 34 ILE HG2% A 34 ILE HG1y 1.0 1.8 3.95 162 131 A 34 ILE HG2% A 34 ILE HG1x 1.0 1.8 3.95 163 132 A 34 ILE HG2% A 35 SER H 1.0 1.8 4.57 164 133 A 34 ILE HG2% A 141 VAL HGx% 1.0 1.8 3.57 165 133 A 34 ILE HG2% A 141 VAL HGy% 1.0 1.8 3.57 166 134 A 34 ILE HG2% A 143 PHE HA 1.0 1.8 4.40 167 135 A 34 ILE HG2% A 143 PHE HD% 1.0 1.8 4.23 168 136 A 34 ILE HG2% A 143 PHE HE% 1.0 1.8 4.40 169 137 A 34 ILE HG2% A 176 ALA HB% 1.0 1.8 5.05 170 138 A 34 ILE HG2% A 178 TYR HD% 1.0 1.8 4.36 171 139 A 34 ILE HG2% A 178 TYR HE% 1.0 1.8 4.80 172 140 A 34 ILE HB A 34 ILE H 1.0 1.8 3.53 173 141 A 34 ILE H A 34 ILE HG1y 1.0 1.8 4.44 174 141 A 34 ILE H A 34 ILE HG1x 1.0 1.8 4.44 175 142 A 34 ILE HG2% A 34 ILE H 1.0 1.8 3.72 176 143 A 34 ILE H A 35 SER H 1.0 1.8 4.50 177 144 A 41 SER H A 34 ILE H 1.0 1.8 5.06 178 145 A 34 ILE H A 141 VAL HGx% 1.0 1.8 4.05 179 145 A 34 ILE H A 141 VAL HGy% 1.0 1.8 4.05 180 146 A 34 ILE H A 142 ALA HB% 1.0 1.8 4.30 181 147 A 142 ALA H A 34 ILE H 1.0 1.8 4.56 182 148 A 34 ILE H A 143 PHE HA 1.0 1.8 4.00 183 149 A 34 ILE H A 143 PHE HD% 1.0 1.8 4.60 184 150 A 35 SER HA A 37 ASP H 1.0 1.8 4.11 185 151 A 39 LEU H A 35 SER HA 1.0 1.8 5.27 186 152 A 37 ASP H A 35 SER HBx 1.0 1.8 3.46 187 152 A 37 ASP H A 35 SER HBy 1.0 1.8 3.46 188 153 A 38 ASP H A 35 SER HBx 1.0 1.8 4.53 189 153 A 35 SER HBy A 38 ASP H 1.0 1.8 4.53 190 154 A 35 SER H A 35 SER HBx 1.0 1.8 3.45 191 154 A 35 SER H A 35 SER HBy 1.0 1.8 3.45 192 155 A 35 SER H A 37 ASP H 1.0 1.8 4.63 193 156 A 35 SER H A 38 ASP H 1.0 1.8 5.03 194 157 A 35 SER H A 39 LEU HDy% 1.0 1.8 4.17 195 157 A 35 SER H A 39 LEU HDx% 1.0 1.8 4.17 196 158 A 35 SER H A 39 LEU HG 1.0 1.8 3.69 197 159 A 35 SER H A 39 LEU H 1.0 1.8 3.40 198 160 A 35 SER H A 40 VAL HA 1.0 1.8 4.40 199 161 A 37 ASP H A 36 PRO HBy 1.0 1.8 3.88 200 161 A 37 ASP H A 36 PRO HBx 1.0 1.8 3.88 201 162 A 37 ASP HA A 38 ASP HBy 1.0 1.8 4.19 202 162 A 37 ASP HA A 38 ASP HBx 1.0 1.8 4.19 203 163 A 38 ASP H A 37 ASP HA 1.0 1.8 3.63 204 164 A 37 ASP HBx A 38 ASP HBy 1.0 1.8 4.64 205 164 A 38 ASP HBx A 37 ASP HBy 1.0 1.8 4.64 206 164 A 38 ASP HBx A 37 ASP HBx 1.0 1.8 4.64 207 164 A 37 ASP HBy A 38 ASP HBy 1.0 1.8 4.64 208 165 A 38 ASP H A 37 ASP HBy 1.0 1.8 4.01 209 165 A 38 ASP H A 37 ASP HBx 1.0 1.8 4.01 210 166 A 37 ASP HBx A 39 LEU HBy 1.0 1.8 3.87 211 166 A 37 ASP HBy A 39 LEU HBy 1.0 1.8 3.87 212 166 A 39 LEU HBx A 37 ASP HBy 1.0 1.8 3.87 213 166 A 37 ASP HBx A 39 LEU HBx 1.0 1.8 3.87 214 167 A 39 LEU HG A 37 ASP HBy 1.0 1.8 4.38 215 167 A 39 LEU HG A 37 ASP HBx 1.0 1.8 4.38 216 168 A 39 LEU H A 37 ASP HBy 1.0 1.8 3.59 217 168 A 39 LEU H A 37 ASP HBx 1.0 1.8 3.59 218 169 A 39 LEU H A 37 ASP HBy 1.0 1.8 4.09 219 170 A 39 LEU H A 37 ASP HBx 1.0 1.8 4.09 220 171 A 37 ASP H A 37 ASP HBy 1.0 1.8 3.25 221 172 A 37 ASP H A 37 ASP HBx 1.0 1.8 3.25 222 173 A 37 ASP H A 38 ASP H 1.0 1.8 3.13 223 174 A 37 ASP H A 39 LEU HBy 1.0 1.8 4.40 224 174 A 37 ASP H A 39 LEU HBx 1.0 1.8 4.40 225 175 A 37 ASP H A 39 LEU HG 1.0 1.8 4.89 226 176 A 39 LEU H A 37 ASP H 1.0 1.8 3.61 227 177 A 38 ASP HA A 39 LEU H 1.0 1.8 3.18 228 178 A 39 LEU H A 38 ASP HBy 1.0 1.8 4.31 229 178 A 39 LEU H A 38 ASP HBx 1.0 1.8 4.31 230 179 A 38 ASP H A 38 ASP HBy 1.0 1.8 3.42 231 179 A 38 ASP H A 38 ASP HBx 1.0 1.8 3.42 232 180 A 38 ASP H A 38 ASP HBy 1.0 1.8 3.90 233 181 A 38 ASP H A 38 ASP HBx 1.0 1.8 3.90 234 182 A 38 ASP H A 39 LEU HBy 1.0 1.8 4.56 235 182 A 38 ASP H A 39 LEU HBx 1.0 1.8 4.56 236 183 A 38 ASP H A 39 LEU HG 1.0 1.8 5.50 237 184 A 39 LEU H A 38 ASP H 1.0 1.8 3.07 238 185 A 39 LEU HBy A 39 LEU HDy% 1.0 1.8 2.81 239 185 A 39 LEU HBx A 39 LEU HDy% 1.0 1.8 2.81 240 185 A 39 LEU HDx% A 39 LEU HBy 1.0 1.8 2.81 241 185 A 39 LEU HDx% A 39 LEU HBx 1.0 1.8 2.81 242 186 A 40 VAL H A 39 LEU HBy 1.0 1.8 4.60 243 187 A 39 LEU HBx A 40 VAL H 1.0 1.8 4.60 244 188 A 40 VAL HA A 39 LEU HDy% 1.0 1.8 4.94 245 188 A 40 VAL HA A 39 LEU HDx% 1.0 1.8 4.94 246 189 A 40 VAL H A 39 LEU HDy% 1.0 1.8 4.13 247 189 A 39 LEU HDx% A 40 VAL H 1.0 1.8 4.13 248 190 A 89 ASP H A 39 LEU HDy% 1.0 1.8 3.65 249 190 A 39 LEU HDx% A 89 ASP H 1.0 1.8 3.65 250 191 A 90 LEU HA A 39 LEU HDy% 1.0 1.8 4.77 251 191 A 39 LEU HDx% A 90 LEU HA 1.0 1.8 4.77 252 192 A 90 LEU H A 39 LEU HDy% 1.0 1.8 4.14 253 192 A 39 LEU HDx% A 90 LEU H 1.0 1.8 4.14 254 193 A 39 LEU HDx% A 40 VAL H 1.0 1.8 4.93 255 194 A 39 LEU HDx% A 89 ASP H 1.0 1.8 4.49 256 195 A 40 VAL H A 39 LEU HDy% 1.0 1.8 4.93 257 196 A 89 ASP H A 39 LEU HDy% 1.0 1.8 4.49 258 197 A 39 LEU H A 39 LEU HBy 1.0 1.8 3.04 259 197 A 39 LEU H A 39 LEU HBx 1.0 1.8 3.04 260 198 A 39 LEU H A 39 LEU HBy 1.0 1.8 3.89 261 199 A 39 LEU H A 39 LEU HBx 1.0 1.8 3.89 262 200 A 39 LEU H A 39 LEU HDy% 1.0 1.8 3.90 263 200 A 39 LEU H A 39 LEU HDx% 1.0 1.8 3.90 264 201 A 39 LEU H A 39 LEU HG 1.0 1.8 3.32 265 202 A 39 LEU H A 40 VAL H 1.0 1.8 4.59 266 203 A 41 SER H A 40 VAL HA 1.0 1.8 3.29 267 204 A 90 LEU H A 40 VAL HB 1.0 1.8 4.04 268 205 A 40 VAL HB A 91 THR H 1.0 1.8 4.48 269 206 A 41 SER H A 40 VAL HGx% 1.0 1.8 3.27 270 206 A 41 SER H A 40 VAL HGy% 1.0 1.8 3.27 271 207 A 42 GLY H A 40 VAL HGx% 1.0 1.8 4.86 272 207 A 42 GLY H A 40 VAL HGy% 1.0 1.8 4.86 273 208 A 87 PHE HD% A 40 VAL HGx% 1.0 1.8 3.84 274 208 A 40 VAL HGy% A 87 PHE HD% 1.0 1.8 3.84 275 209 A 87 PHE HE% A 40 VAL HGx% 1.0 1.8 3.78 276 209 A 40 VAL HGy% A 87 PHE HE% 1.0 1.8 3.78 277 210 A 91 THR H A 40 VAL HGx% 1.0 1.8 4.26 278 210 A 40 VAL HGy% A 91 THR H 1.0 1.8 4.26 279 211 A 92 PHE H A 40 VAL HGx% 1.0 1.8 4.24 280 211 A 40 VAL HGy% A 92 PHE H 1.0 1.8 4.24 281 212 A 40 VAL H A 40 VAL HGx% 1.0 1.8 3.75 282 212 A 40 VAL HGy% A 40 VAL H 1.0 1.8 3.75 283 213 A 40 VAL H A 90 LEU HBy 1.0 1.8 5.05 284 213 A 40 VAL H A 90 LEU HBx 1.0 1.8 5.05 285 214 A 40 VAL H A 90 LEU H 1.0 1.8 4.00 286 215 A 42 GLY H A 41 SER HA 1.0 1.8 3.34 287 216 A 41 SER HA A 87 PHE H 1.0 1.8 5.33 288 217 A 41 SER HA A 88 SER HA 1.0 1.8 2.40 289 218 A 41 SER HA A 88 SER H 1.0 1.8 4.54 290 219 A 89 ASP H A 41 SER HA 1.0 1.8 3.60 291 220 A 90 LEU H A 41 SER HA 1.0 1.8 4.41 292 221 A 42 GLY H A 41 SER HBy 1.0 1.8 3.50 293 221 A 42 GLY H A 41 SER HBx 1.0 1.8 3.50 294 222 A 88 SER HA A 41 SER HBy 1.0 1.8 3.57 295 222 A 88 SER HA A 41 SER HBx 1.0 1.8 3.57 296 223 A 89 ASP H A 41 SER HBy 1.0 1.8 3.42 297 223 A 89 ASP H A 41 SER HBx 1.0 1.8 3.42 298 224 A 90 LEU H A 41 SER HBy 1.0 1.8 4.34 299 224 A 90 LEU H A 41 SER HBx 1.0 1.8 4.34 300 225 A 88 SER HA A 41 SER HBy 1.0 1.8 4.26 301 226 A 89 ASP H A 41 SER HBy 1.0 1.8 4.03 302 227 A 88 SER HA A 41 SER HBx 1.0 1.8 4.26 303 228 A 89 ASP H A 41 SER HBx 1.0 1.8 4.03 304 229 A 41 SER H A 42 GLY H 1.0 1.8 4.57 305 230 A 41 SER H A 87 PHE HD% 1.0 1.8 5.04 306 231 A 41 SER H A 87 PHE HE% 1.0 1.8 4.40 307 232 A 43 GLU H A 42 GLY HAx 1.0 1.8 2.88 308 232 A 43 GLU H A 42 GLY HAy 1.0 1.8 2.88 309 233 A 87 PHE H A 42 GLY HAx 1.0 1.8 4.79 310 233 A 42 GLY HAy A 87 PHE H 1.0 1.8 4.79 311 234 A 43 GLU H A 42 GLY HAy 1.0 1.8 3.35 312 235 A 43 GLU H A 42 GLY HAx 1.0 1.8 3.35 313 236 A 43 GLU H A 42 GLY H 1.0 1.8 4.41 314 237 A 42 GLY H A 87 PHE HD% 1.0 1.8 3.61 315 238 A 42 GLY H A 87 PHE HE% 1.0 1.8 4.40 316 239 A 42 GLY H A 87 PHE H 1.0 1.8 3.60 317 240 A 42 GLY H A 88 SER HA 1.0 1.8 3.60 318 241 A 42 GLY H A 88 SER HBy 1.0 1.8 4.73 319 241 A 42 GLY H A 88 SER HBx 1.0 1.8 4.73 320 242 A 43 GLU HA A 44 ILE H 1.0 1.8 3.32 321 243 A 43 GLU HA A 86 VAL HA 1.0 1.8 2.40 322 244 A 43 GLU HA A 86 VAL HGx% 1.0 1.8 4.66 323 244 A 43 GLU HA A 86 VAL HGy% 1.0 1.8 4.66 324 245 A 43 GLU HA A 86 VAL H 1.0 1.8 4.81 325 246 A 87 PHE HE% A 43 GLU HA 1.0 1.8 4.87 326 247 A 87 PHE H A 43 GLU HA 1.0 1.8 3.58 327 248 A 44 ILE H A 43 GLU HBx 1.0 1.8 4.24 328 248 A 44 ILE H A 43 GLU HBy 1.0 1.8 4.24 329 249 A 87 PHE H A 43 GLU HBx 1.0 1.8 4.50 330 249 A 87 PHE H A 43 GLU HBy 1.0 1.8 4.50 331 250 A 44 ILE H A 43 GLU HGx 1.0 1.8 4.18 332 250 A 43 GLU HGy A 44 ILE H 1.0 1.8 4.18 333 251 A 43 GLU H A 43 GLU HBx 1.0 1.8 3.43 334 251 A 43 GLU H A 43 GLU HBy 1.0 1.8 3.43 335 252 A 43 GLU H A 43 GLU HGx 1.0 1.8 3.76 336 252 A 43 GLU HGy A 43 GLU H 1.0 1.8 3.76 337 253 A 43 GLU H A 44 ILE H 1.0 1.8 4.47 338 254 A 45 ILE HD1% A 43 GLU H 1.0 1.8 5.06 339 255 A 43 GLU H A 86 VAL HA 1.0 1.8 4.87 340 256 A 43 GLU H A 87 PHE HE% 1.0 1.8 3.60 341 257 A 43 GLU H A 87 PHE H 1.0 1.8 5.01 342 258 A 44 ILE HA A 44 ILE HG2% 1.0 1.8 3.99 343 259 A 44 ILE HA A 45 ILE H 1.0 1.8 3.24 344 260 A 45 ILE H A 44 ILE HB 1.0 1.8 4.46 345 261 A 44 ILE HB A 84 GLN HA 1.0 1.8 5.50 346 262 A 44 ILE HB A 85 ALA H 1.0 1.8 4.00 347 263 A 87 PHE HE% A 44 ILE HD1% 1.0 1.8 4.20 348 264 A 44 ILE HD1% A 98 LEU HDy% 1.0 1.8 4.40 349 264 A 44 ILE HD1% A 98 LEU HDx% 1.0 1.8 4.40 350 265 A 44 ILE HD1% A 101 MET HE% 1.0 1.8 4.40 351 266 A 44 ILE HD1% A 110 LEU HDx% 1.0 1.8 5.00 352 266 A 44 ILE HD1% A 110 LEU HDy% 1.0 1.8 5.00 353 267 A 87 PHE HE% A 44 ILE HG1x 1.0 1.8 4.66 354 267 A 87 PHE HE% A 44 ILE HG1y 1.0 1.8 4.66 355 268 A 45 ILE H A 44 ILE HG2% 1.0 1.8 3.42 356 269 A 44 ILE HG2% A 46 ALA H 1.0 1.8 4.20 357 270 A 44 ILE HG2% A 85 ALA H 1.0 1.8 4.44 358 271 A 44 ILE HB A 44 ILE H 1.0 1.8 3.98 359 272 A 44 ILE H A 44 ILE HD1% 1.0 1.8 4.72 360 273 A 44 ILE H A 44 ILE HG1x 1.0 1.8 4.36 361 273 A 44 ILE H A 44 ILE HG1y 1.0 1.8 4.36 362 274 A 44 ILE HG2% A 44 ILE H 1.0 1.8 4.55 363 275 A 45 ILE HD1% A 44 ILE H 1.0 1.8 4.60 364 276 A 45 ILE H A 44 ILE H 1.0 1.8 4.55 365 277 A 44 ILE H A 85 ALA HB% 1.0 1.8 4.60 366 278 A 44 ILE H A 85 ALA H 1.0 1.8 3.60 367 279 A 44 ILE H A 86 VAL HA 1.0 1.8 4.13 368 280 A 44 ILE H A 86 VAL HGx% 1.0 1.8 4.49 369 280 A 44 ILE H A 86 VAL HGy% 1.0 1.8 4.49 370 281 A 87 PHE HE% A 44 ILE H 1.0 1.8 4.51 371 282 A 87 PHE H A 44 ILE H 1.0 1.8 4.87 372 283 A 45 ILE HD1% A 45 ILE HA 1.0 1.8 4.57 373 284 A 46 ALA H A 45 ILE HA 1.0 1.8 3.61 374 285 A 84 GLN HA A 45 ILE HA 1.0 1.8 3.00 375 286 A 85 ALA H A 45 ILE HA 1.0 1.8 4.00 376 287 A 45 ILE HD1% A 45 ILE HB 1.0 1.8 3.94 377 288 A 45 ILE HD1% A 75 TYR HDy 1.0 1.8 4.80 378 289 A 45 ILE HD1% A 75 TYR HEx 1.0 1.8 4.40 379 289 A 45 ILE HD1% A 75 TYR HEy 1.0 1.8 4.40 380 290 A 45 ILE HD1% A 75 TYR HEy 1.0 1.8 4.80 381 291 A 45 ILE HD1% A 84 GLN HE2x 1.0 1.8 3.67 382 291 A 45 ILE HD1% A 84 GLN HE2y 1.0 1.8 3.67 383 292 A 45 ILE HD1% A 84 GLN HE2x 1.0 1.8 4.26 384 293 A 45 ILE HD1% A 84 GLN HE2y 1.0 1.8 4.26 385 294 A 45 ILE HG1x A 84 GLN HBx 1.0 1.8 3.55 386 294 A 84 GLN HBy A 45 ILE HG1x 1.0 1.8 3.55 387 294 A 45 ILE HG1y A 84 GLN HBy 1.0 1.8 3.55 388 294 A 45 ILE HG1y A 84 GLN HBx 1.0 1.8 3.55 389 295 A 84 GLN HE2y A 45 ILE HG1y 1.0 1.8 3.97 390 295 A 84 GLN HE2x A 45 ILE HG1x 1.0 1.8 3.97 391 295 A 84 GLN HE2x A 45 ILE HG1y 1.0 1.8 3.97 392 295 A 84 GLN HE2y A 45 ILE HG1x 1.0 1.8 3.97 393 296 A 84 GLN HE2x A 45 ILE HG1x 1.0 1.8 4.80 394 296 A 84 GLN HE2x A 45 ILE HG1y 1.0 1.8 4.80 395 297 A 84 GLN HE2y A 45 ILE HG1x 1.0 1.8 4.80 396 297 A 84 GLN HE2y A 45 ILE HG1y 1.0 1.8 4.80 397 298 A 45 ILE HG1x A 84 GLN HGx 1.0 1.8 4.86 398 298 A 45 ILE HG1y A 84 GLN HGx 1.0 1.8 4.86 399 298 A 84 GLN HGy A 45 ILE HG1x 1.0 1.8 4.86 400 298 A 45 ILE HG1y A 84 GLN HGy 1.0 1.8 4.86 401 299 A 45 ILE HD1% A 45 ILE HG2% 1.0 1.8 3.31 402 300 A 46 ALA H A 45 ILE HG2% 1.0 1.8 4.19 403 301 A 45 ILE HG2% A 47 ALA HB% 1.0 1.8 3.92 404 302 A 47 ALA H A 45 ILE HG2% 1.0 1.8 4.49 405 303 A 45 ILE HG2% A 75 TYR HDx 1.0 1.8 4.15 406 303 A 75 TYR HDy A 45 ILE HG2% 1.0 1.8 4.15 407 304 A 75 TYR HDy A 45 ILE HG2% 1.0 1.8 4.00 408 305 A 45 ILE HG2% A 75 TYR HEx 1.0 1.8 3.92 409 305 A 75 TYR HEy A 45 ILE HG2% 1.0 1.8 3.92 410 306 A 75 TYR HEy A 45 ILE HG2% 1.0 1.8 3.60 411 307 A 84 GLN HA A 45 ILE HG2% 1.0 1.8 4.40 412 308 A 84 GLN HE2x A 45 ILE HG2% 1.0 1.8 4.51 413 308 A 84 GLN HE2y A 45 ILE HG2% 1.0 1.8 4.51 414 309 A 45 ILE H A 45 ILE HB 1.0 1.8 3.54 415 310 A 45 ILE H A 45 ILE HD1% 1.0 1.8 3.82 416 311 A 45 ILE H A 45 ILE HG2% 1.0 1.8 3.89 417 312 A 46 ALA HB% A 45 ILE H 1.0 1.8 4.86 418 313 A 45 ILE H A 46 ALA H 1.0 1.8 4.78 419 314 A 46 ALA HA A 47 ALA H 1.0 1.8 3.55 420 315 A 46 ALA HB% A 83 SER H 1.0 1.8 3.87 421 316 A 46 ALA HB% A 46 ALA H 1.0 1.8 3.71 422 317 A 47 ALA H A 46 ALA H 1.0 1.8 5.06 423 318 A 46 ALA H A 83 SER H 1.0 1.8 4.00 424 319 A 84 GLN HA A 46 ALA H 1.0 1.8 4.23 425 320 A 46 ALA H A 84 GLN HE2x 1.0 1.8 5.30 426 320 A 46 ALA H A 84 GLN HE2y 1.0 1.8 5.30 427 321 A 85 ALA H A 46 ALA H 1.0 1.8 4.94 428 322 A 47 ALA HA A 48 ALA H 1.0 1.8 3.58 429 323 A 47 ALA HA A 81 VAL H 1.0 1.8 5.22 430 324 A 83 SER H A 47 ALA HA 1.0 1.8 4.00 431 325 A 47 ALA HB% A 48 ALA H 1.0 1.8 3.61 432 326 A 47 ALA HB% A 75 TYR HDx 1.0 1.8 3.62 433 326 A 75 TYR HDy A 47 ALA HB% 1.0 1.8 3.62 434 327 A 47 ALA HB% A 75 TYR HEx 1.0 1.8 3.66 435 327 A 75 TYR HEy A 47 ALA HB% 1.0 1.8 3.66 436 328 A 47 ALA HB% A 75 TYR HEx 1.0 1.8 3.60 437 329 A 47 ALA HB% A 80 TYR HBy 1.0 1.8 3.91 438 329 A 47 ALA HB% A 80 TYR HBx 1.0 1.8 3.91 439 330 A 47 ALA HB% A 80 TYR HDx 1.0 1.8 3.88 440 330 A 47 ALA HB% A 80 TYR HDy 1.0 1.8 3.88 441 331 A 47 ALA HB% A 80 TYR H 1.0 1.8 4.64 442 332 A 47 ALA HB% A 81 VAL H 1.0 1.8 4.00 443 333 A 47 ALA HB% A 82 GLY H 1.0 1.8 4.25 444 334 A 47 ALA H A 47 ALA HB% 1.0 1.8 3.33 445 335 A 47 ALA H A 83 SER H 1.0 1.8 5.42 446 336 A 48 ALA HA A 80 TYR HDx 1.0 1.8 4.40 447 336 A 48 ALA HA A 80 TYR HDy 1.0 1.8 4.40 448 337 A 48 ALA HA A 80 TYR HE% 1.0 1.8 4.80 449 338 A 48 ALA HB% A 81 VAL H 1.0 1.8 4.77 450 339 A 48 ALA HB% A 83 SER H 1.0 1.8 5.15 451 340 A 48 ALA H A 80 TYR HA 1.0 1.8 5.10 452 341 A 48 ALA H A 80 TYR HBy 1.0 1.8 4.52 453 341 A 48 ALA H A 80 TYR HBx 1.0 1.8 4.52 454 342 A 48 ALA H A 81 VAL HA 1.0 1.8 4.80 455 343 A 48 ALA H A 81 VAL HB 1.0 1.8 5.43 456 344 A 48 ALA H A 81 VAL HGx% 1.0 1.8 4.17 457 344 A 48 ALA H A 81 VAL HGy% 1.0 1.8 4.17 458 345 A 48 ALA H A 81 VAL H 1.0 1.8 3.60 459 346 A 83 SER H A 48 ALA H 1.0 1.8 4.80 460 347 A 81 VAL H A 50 PRO HA 1.0 1.8 4.40 461 348 A 52 ASN HBy A 52 ASN HD2x 1.0 1.8 2.97 462 348 A 52 ASN HBx A 52 ASN HD2x 1.0 1.8 2.97 463 348 A 52 ASN HD2y A 52 ASN HBx 1.0 1.8 2.97 464 348 A 52 ASN HBy A 52 ASN HD2y 1.0 1.8 2.97 465 349 A 54 LYS HA A 54 LYS HGy 1.0 1.8 3.58 466 349 A 54 LYS HA A 54 LYS HGx 1.0 1.8 3.58 467 350 A 54 LYS HA A 55 ASP H 1.0 1.8 3.49 468 351 A 55 ASP H A 54 LYS HBy 1.0 1.8 4.60 469 352 A 55 ASP H A 54 LYS HBx 1.0 1.8 4.60 470 353 A 55 ASP H A 54 LYS HGy 1.0 1.8 3.73 471 353 A 54 LYS HGx A 55 ASP H 1.0 1.8 3.73 472 354 A 56 THR H A 54 LYS HGy 1.0 1.8 5.34 473 354 A 54 LYS HGx A 56 THR H 1.0 1.8 5.34 474 355 A 55 ASP H A 54 LYS HGy 1.0 1.8 4.27 475 356 A 54 LYS HGx A 55 ASP H 1.0 1.8 4.27 476 357 A 54 LYS H A 54 LYS HBx 1.0 1.8 3.18 477 357 A 54 LYS H A 54 LYS HBy 1.0 1.8 3.18 478 358 A 54 LYS H A 54 LYS HBy 1.0 1.8 3.72 479 359 A 54 LYS H A 54 LYS HBx 1.0 1.8 3.72 480 360 A 54 LYS H A 54 LYS HGy 1.0 1.8 3.40 481 360 A 54 LYS HGx A 54 LYS H 1.0 1.8 3.40 482 361 A 54 LYS H A 54 LYS HGy 1.0 1.8 3.90 483 362 A 54 LYS HGx A 54 LYS H 1.0 1.8 3.90 484 363 A 54 LYS H A 55 ASP HA 1.0 1.8 4.93 485 364 A 54 LYS H A 55 ASP HBy 1.0 1.8 4.08 486 364 A 54 LYS H A 55 ASP HBx 1.0 1.8 4.08 487 365 A 55 ASP H A 54 LYS H 1.0 1.8 3.34 488 366 A 56 THR H A 55 ASP HA 1.0 1.8 2.74 489 367 A 55 ASP HA A 57 GLY H 1.0 1.8 3.61 490 368 A 55 ASP HA A 81 VAL HGx% 1.0 1.8 4.67 491 368 A 81 VAL HGy% A 55 ASP HA 1.0 1.8 4.67 492 369 A 56 THR H A 55 ASP HBy 1.0 1.8 4.21 493 369 A 56 THR H A 55 ASP HBx 1.0 1.8 4.21 494 370 A 57 GLY H A 55 ASP HBy 1.0 1.8 5.34 495 370 A 55 ASP HBx A 57 GLY H 1.0 1.8 5.34 496 371 A 56 THR H A 55 ASP HBy 1.0 1.8 4.82 497 372 A 56 THR H A 55 ASP HBx 1.0 1.8 4.82 498 373 A 55 ASP H A 55 ASP HBy 1.0 1.8 3.38 499 374 A 55 ASP H A 55 ASP HBx 1.0 1.8 3.38 500 375 A 55 ASP H A 56 THR H 1.0 1.8 4.33 501 376 A 56 THR HA A 56 THR HG2% 1.0 1.8 3.37 502 377 A 56 THR HA A 81 VAL HGx% 1.0 1.8 4.04 503 377 A 81 VAL HGy% A 56 THR HA 1.0 1.8 4.04 504 378 A 56 THR HA A 81 VAL HGx% 1.0 1.8 4.66 505 379 A 81 VAL HGy% A 56 THR HA 1.0 1.8 4.66 506 380 A 57 GLY H A 56 THR HG2% 1.0 1.8 4.23 507 381 A 56 THR H A 56 THR HG2% 1.0 1.8 3.22 508 382 A 56 THR H A 57 GLY HAx 1.0 1.8 4.75 509 382 A 56 THR H A 57 GLY HAy 1.0 1.8 4.75 510 383 A 56 THR H A 57 GLY H 1.0 1.8 3.35 511 384 A 81 VAL HB A 56 THR H 1.0 1.8 5.50 512 385 A 56 THR H A 81 VAL HGx% 1.0 1.8 4.59 513 385 A 81 VAL HGy% A 56 THR H 1.0 1.8 4.59 514 386 A 81 VAL HB A 57 GLY HAx 1.0 1.8 3.82 515 386 A 81 VAL HB A 57 GLY HAy 1.0 1.8 3.82 516 387 A 57 GLY HAx A 81 VAL HGx% 1.0 1.8 4.73 517 387 A 57 GLY HAy A 81 VAL HGx% 1.0 1.8 4.73 518 387 A 81 VAL HGy% A 57 GLY HAx 1.0 1.8 4.73 519 387 A 81 VAL HGy% A 57 GLY HAy 1.0 1.8 4.73 520 388 A 81 VAL HB A 57 GLY H 1.0 1.8 4.73 521 389 A 57 GLY H A 81 VAL HGx% 1.0 1.8 4.37 522 389 A 81 VAL HGy% A 57 GLY H 1.0 1.8 4.37 523 390 A 57 GLY H A 81 VAL HGx% 1.0 1.8 4.37 524 390 A 81 VAL HGy% A 57 GLY H 1.0 1.8 4.37 525 391 A 57 GLY H A 81 VAL HGx% 1.0 1.8 5.17 526 392 A 81 VAL HGy% A 57 GLY H 1.0 1.8 5.17 527 393 A 58 PRO HA A 59 ALA H 1.0 1.8 2.94 528 394 A 83 SER H A 58 PRO HBy 1.0 1.8 4.69 529 394 A 83 SER H A 58 PRO HBx 1.0 1.8 4.69 530 395 A 59 ALA H A 58 PRO HBy 1.0 1.8 3.73 531 396 A 59 ALA H A 58 PRO HBx 1.0 1.8 3.73 532 397 A 59 ALA HA A 60 LEU H 1.0 1.8 3.22 533 398 A 60 LEU H A 59 ALA HB% 1.0 1.8 3.72 534 399 A 59 ALA H A 59 ALA HB% 1.0 1.8 3.05 535 400 A 60 LEU HA A 60 LEU HDy% 1.0 1.8 3.86 536 400 A 60 LEU HA A 60 LEU HDx% 1.0 1.8 3.86 537 401 A 60 LEU HA A 61 ASP HBy 1.0 1.8 4.65 538 401 A 60 LEU HA A 61 ASP HBx 1.0 1.8 4.65 539 402 A 60 LEU HA A 61 ASP H 1.0 1.8 3.45 540 403 A 60 LEU HA A 83 SER HBy 1.0 1.8 4.37 541 403 A 60 LEU HA A 83 SER HBx 1.0 1.8 4.37 542 404 A 61 ASP H A 60 LEU HBy 1.0 1.8 3.07 543 404 A 61 ASP H A 60 LEU HBx 1.0 1.8 3.07 544 405 A 62 GLY H A 60 LEU HBy 1.0 1.8 4.14 545 405 A 60 LEU HBx A 62 GLY H 1.0 1.8 4.14 546 406 A 60 LEU HBy A 72 VAL HGx% 1.0 1.8 5.08 547 406 A 60 LEU HBx A 72 VAL HGx% 1.0 1.8 5.08 548 406 A 72 VAL HGy% A 60 LEU HBy 1.0 1.8 5.08 549 406 A 60 LEU HBx A 72 VAL HGy% 1.0 1.8 5.08 550 407 A 73 SER H A 60 LEU HBy 1.0 1.8 5.34 551 407 A 60 LEU HBx A 73 SER H 1.0 1.8 5.34 552 408 A 60 LEU HBy A 83 SER HBy 1.0 1.8 4.39 553 408 A 83 SER HBx A 60 LEU HBy 1.0 1.8 4.39 554 408 A 83 SER HBx A 60 LEU HBx 1.0 1.8 4.39 555 408 A 60 LEU HBx A 83 SER HBy 1.0 1.8 4.39 556 409 A 61 ASP H A 60 LEU HDy% 1.0 1.8 3.62 557 409 A 60 LEU HDx% A 61 ASP H 1.0 1.8 3.62 558 410 A 73 SER H A 60 LEU HDy% 1.0 1.8 4.80 559 410 A 60 LEU HDx% A 73 SER H 1.0 1.8 4.80 560 411 A 83 SER HA A 60 LEU HDy% 1.0 1.8 4.59 561 411 A 60 LEU HDx% A 83 SER HA 1.0 1.8 4.59 562 412 A 60 LEU HDx% A 83 SER HBy 1.0 1.8 3.43 563 412 A 60 LEU HDy% A 83 SER HBy 1.0 1.8 3.43 564 412 A 83 SER HBx A 60 LEU HDy% 1.0 1.8 3.43 565 412 A 60 LEU HDx% A 83 SER HBx 1.0 1.8 3.43 566 413 A 83 SER H A 60 LEU HDy% 1.0 1.8 4.74 567 413 A 83 SER H A 60 LEU HDx% 1.0 1.8 4.74 568 414 A 84 GLN HA A 60 LEU HDy% 1.0 1.8 4.75 569 414 A 84 GLN HA A 60 LEU HDx% 1.0 1.8 4.75 570 415 A 84 GLN H A 60 LEU HDy% 1.0 1.8 3.99 571 415 A 60 LEU HDx% A 84 GLN H 1.0 1.8 3.99 572 416 A 85 ALA HB% A 60 LEU HDy% 1.0 1.8 4.40 573 416 A 85 ALA HB% A 60 LEU HDx% 1.0 1.8 4.40 574 417 A 85 ALA H A 60 LEU HDy% 1.0 1.8 4.00 575 417 A 85 ALA H A 60 LEU HDx% 1.0 1.8 4.00 576 418 A 101 MET HE% A 60 LEU HDy% 1.0 1.8 4.80 577 418 A 101 MET HE% A 60 LEU HDx% 1.0 1.8 4.80 578 419 A 60 LEU HDx% A 61 ASP H 1.0 1.8 4.77 579 420 A 61 ASP H A 60 LEU HDy% 1.0 1.8 4.77 580 421 A 60 LEU H A 60 LEU HBy 1.0 1.8 4.08 581 422 A 60 LEU H A 60 LEU HBx 1.0 1.8 4.08 582 423 A 60 LEU H A 60 LEU HDx% 1.0 1.8 4.44 583 424 A 60 LEU H A 60 LEU HDy% 1.0 1.8 4.44 584 425 A 60 LEU H A 61 ASP H 1.0 1.8 4.80 585 426 A 60 LEU H A 72 VAL HGx% 1.0 1.8 4.10 586 426 A 60 LEU H A 72 VAL HGy% 1.0 1.8 4.10 587 427 A 60 LEU H A 83 SER HBy 1.0 1.8 4.80 588 427 A 60 LEU H A 83 SER HBx 1.0 1.8 4.80 589 428 A 60 LEU H A 83 SER HBy 1.0 1.8 4.64 590 429 A 60 LEU H A 83 SER HBx 1.0 1.8 4.64 591 430 A 62 GLY H A 61 ASP HA 1.0 1.8 3.59 592 431 A 62 GLY H A 61 ASP HBy 1.0 1.8 4.13 593 431 A 61 ASP HBx A 62 GLY H 1.0 1.8 4.13 594 432 A 62 GLY H A 61 ASP HBy 1.0 1.8 4.74 595 433 A 61 ASP HBx A 62 GLY H 1.0 1.8 4.74 596 434 A 61 ASP H A 61 ASP HBy 1.0 1.8 3.20 597 434 A 61 ASP HBx A 61 ASP H 1.0 1.8 3.20 598 435 A 61 ASP H A 61 ASP HBy 1.0 1.8 3.70 599 436 A 61 ASP HBx A 61 ASP H 1.0 1.8 3.70 600 437 A 61 ASP H A 62 GLY HAx 1.0 1.8 4.50 601 437 A 61 ASP H A 62 GLY HAy 1.0 1.8 4.50 602 438 A 61 ASP H A 62 GLY HAy 1.0 1.8 5.27 603 439 A 61 ASP H A 62 GLY HAx 1.0 1.8 5.27 604 440 A 61 ASP H A 62 GLY H 1.0 1.8 3.84 605 441 A 61 ASP H A 72 VAL HGx% 1.0 1.8 5.13 606 441 A 61 ASP H A 72 VAL HGy% 1.0 1.8 5.13 607 442 A 63 ASP H A 62 GLY HAx 1.0 1.8 2.63 608 442 A 62 GLY HAy A 63 ASP H 1.0 1.8 2.63 609 443 A 62 GLY HAx A 64 VAL HGx% 1.0 1.8 5.15 610 443 A 62 GLY HAy A 64 VAL HGx% 1.0 1.8 5.15 611 443 A 64 VAL HGy% A 62 GLY HAx 1.0 1.8 5.15 612 443 A 62 GLY HAy A 64 VAL HGy% 1.0 1.8 5.15 613 444 A 64 VAL H A 62 GLY HAx 1.0 1.8 5.34 614 444 A 62 GLY HAy A 64 VAL H 1.0 1.8 5.34 615 445 A 62 GLY HAx A 101 MET HBy 1.0 1.8 4.35 616 445 A 62 GLY HAy A 101 MET HBy 1.0 1.8 4.35 617 445 A 101 MET HBx A 62 GLY HAx 1.0 1.8 4.35 618 445 A 62 GLY HAy A 101 MET HBx 1.0 1.8 4.35 619 446 A 62 GLY H A 63 ASP H 1.0 1.8 4.30 620 447 A 62 GLY H A 101 MET HBy 1.0 1.8 5.29 621 447 A 62 GLY H A 101 MET HBx 1.0 1.8 5.29 622 448 A 64 VAL H A 63 ASP HA 1.0 1.8 2.59 623 449 A 63 ASP H A 63 ASP HBx 1.0 1.8 2.96 624 449 A 63 ASP H A 63 ASP HBy 1.0 1.8 2.96 625 450 A 63 ASP H A 64 VAL HGx% 1.0 1.8 4.42 626 450 A 63 ASP H A 64 VAL HGy% 1.0 1.8 4.42 627 451 A 63 ASP H A 64 VAL H 1.0 1.8 4.50 628 452 A 64 VAL HA A 64 VAL HGx% 1.0 1.8 4.23 629 453 A 64 VAL HGy% A 64 VAL HA 1.0 1.8 4.23 630 454 A 64 VAL HA A 65 PRO HDy 1.0 1.8 2.80 631 454 A 64 VAL HA A 65 PRO HDx 1.0 1.8 2.80 632 455 A 64 VAL HA A 66 PHE H 1.0 1.8 4.64 633 456 A 66 PHE H A 64 VAL HB 1.0 1.8 3.60 634 457 A 64 VAL HGy% A 65 PRO HDy 1.0 1.8 4.40 635 457 A 64 VAL HGx% A 65 PRO HDy 1.0 1.8 4.40 636 457 A 65 PRO HDx A 64 VAL HGx% 1.0 1.8 4.40 637 457 A 64 VAL HGy% A 65 PRO HDx 1.0 1.8 4.40 638 458 A 64 VAL HGy% A 65 PRO HDy 1.0 1.8 4.40 639 458 A 64 VAL HGx% A 65 PRO HDy 1.0 1.8 4.40 640 458 A 65 PRO HDx A 64 VAL HGx% 1.0 1.8 4.40 641 458 A 64 VAL HGy% A 65 PRO HDx 1.0 1.8 4.40 642 459 A 64 VAL HGy% A 65 PRO HDy 1.0 1.8 4.40 643 459 A 64 VAL HGx% A 65 PRO HDy 1.0 1.8 4.40 644 459 A 65 PRO HDx A 64 VAL HGx% 1.0 1.8 4.40 645 459 A 64 VAL HGy% A 65 PRO HDx 1.0 1.8 4.40 646 460 A 66 PHE HD% A 64 VAL HGx% 1.0 1.8 4.23 647 460 A 64 VAL HGy% A 66 PHE HD% 1.0 1.8 4.23 648 461 A 66 PHE HD% A 64 VAL HGx% 1.0 1.8 4.23 649 461 A 64 VAL HGy% A 66 PHE HD% 1.0 1.8 4.23 650 462 A 64 VAL HGy% A 66 PHE HEy 1.0 1.8 3.54 651 462 A 64 VAL HGy% A 66 PHE HEx 1.0 1.8 3.54 652 462 A 64 VAL HGx% A 66 PHE HEy 1.0 1.8 3.54 653 462 A 66 PHE HEx A 64 VAL HGx% 1.0 1.8 3.54 654 463 A 66 PHE HEx A 64 VAL HGx% 1.0 1.8 4.00 655 463 A 64 VAL HGy% A 66 PHE HEx 1.0 1.8 4.00 656 464 A 66 PHE H A 64 VAL HGx% 1.0 1.8 3.43 657 464 A 64 VAL HGy% A 66 PHE H 1.0 1.8 3.43 658 465 A 66 PHE H A 64 VAL HGx% 1.0 1.8 3.43 659 465 A 64 VAL HGy% A 66 PHE H 1.0 1.8 3.43 660 466 A 66 PHE HZ A 64 VAL HGx% 1.0 1.8 3.98 661 466 A 64 VAL HGy% A 66 PHE HZ 1.0 1.8 3.98 662 467 A 67 SER HA A 64 VAL HGx% 1.0 1.8 3.78 663 467 A 64 VAL HGy% A 67 SER HA 1.0 1.8 3.78 664 468 A 67 SER H A 64 VAL HGx% 1.0 1.8 3.51 665 468 A 64 VAL HGy% A 67 SER H 1.0 1.8 3.51 666 469 A 67 SER H A 64 VAL HGx% 1.0 1.8 3.51 667 469 A 64 VAL HGy% A 67 SER H 1.0 1.8 3.51 668 470 A 64 VAL HGx% A 70 VAL HGx% 1.0 1.8 3.59 669 470 A 64 VAL HGy% A 70 VAL HGx% 1.0 1.8 3.59 670 470 A 70 VAL HGy% A 64 VAL HGx% 1.0 1.8 3.59 671 470 A 64 VAL HGy% A 70 VAL HGy% 1.0 1.8 3.59 672 471 A 64 VAL HGx% A 70 VAL HGx% 1.0 1.8 3.59 673 471 A 64 VAL HGy% A 70 VAL HGx% 1.0 1.8 3.59 674 471 A 70 VAL HGy% A 64 VAL HGx% 1.0 1.8 3.59 675 471 A 64 VAL HGy% A 70 VAL HGy% 1.0 1.8 3.59 676 472 A 70 VAL H A 64 VAL HGx% 1.0 1.8 4.45 677 472 A 64 VAL HGy% A 70 VAL H 1.0 1.8 4.45 678 473 A 98 LEU HA A 64 VAL HGx% 1.0 1.8 4.18 679 473 A 64 VAL HGy% A 98 LEU HA 1.0 1.8 4.18 680 474 A 64 VAL HGx% A 100 ASN HBy 1.0 1.8 3.90 681 474 A 64 VAL HGy% A 100 ASN HBy 1.0 1.8 3.90 682 474 A 100 ASN HBx A 64 VAL HGx% 1.0 1.8 3.90 683 474 A 64 VAL HGy% A 100 ASN HBx 1.0 1.8 3.90 684 475 A 64 VAL HGy% A 100 ASN HD2y 1.0 1.8 4.06 685 475 A 64 VAL HGy% A 100 ASN HD2x 1.0 1.8 4.06 686 475 A 100 ASN HD2y A 64 VAL HGx% 1.0 1.8 4.06 687 475 A 100 ASN HD2x A 64 VAL HGx% 1.0 1.8 4.06 688 476 A 100 ASN H A 64 VAL HGx% 1.0 1.8 4.98 689 476 A 64 VAL HGy% A 100 ASN H 1.0 1.8 4.98 690 477 A 101 MET HA A 64 VAL HGx% 1.0 1.8 5.44 691 477 A 64 VAL HGy% A 101 MET HA 1.0 1.8 5.44 692 478 A 64 VAL HGx% A 101 MET HBy 1.0 1.8 3.98 693 478 A 64 VAL HGy% A 101 MET HBy 1.0 1.8 3.98 694 478 A 101 MET HBx A 64 VAL HGx% 1.0 1.8 3.98 695 478 A 64 VAL HGy% A 101 MET HBx 1.0 1.8 3.98 696 479 A 101 MET HE% A 64 VAL HGx% 1.0 1.8 4.96 697 479 A 101 MET HE% A 64 VAL HGy% 1.0 1.8 4.96 698 480 A 64 VAL HGx% A 101 MET HGx 1.0 1.8 5.29 699 480 A 64 VAL HGy% A 101 MET HGx 1.0 1.8 5.29 700 480 A 101 MET HGy A 64 VAL HGx% 1.0 1.8 5.29 701 480 A 64 VAL HGy% A 101 MET HGy 1.0 1.8 5.29 702 481 A 101 MET H A 64 VAL HGx% 1.0 1.8 3.89 703 481 A 64 VAL HGy% A 101 MET H 1.0 1.8 3.89 704 482 A 66 PHE HEx A 64 VAL HGx% 1.0 1.8 4.18 705 482 A 64 VAL HGx% A 66 PHE HEy 1.0 1.8 4.18 706 483 A 66 PHE H A 64 VAL HGx% 1.0 1.8 4.29 707 484 A 64 VAL HGy% A 66 PHE HEy 1.0 1.8 4.18 708 484 A 64 VAL HGy% A 66 PHE HEx 1.0 1.8 4.18 709 485 A 64 VAL HGy% A 66 PHE H 1.0 1.8 4.29 710 486 A 64 VAL H A 64 VAL HGx% 1.0 1.8 2.88 711 486 A 64 VAL HGy% A 64 VAL H 1.0 1.8 2.88 712 487 A 64 VAL H A 64 VAL HGx% 1.0 1.8 3.53 713 488 A 64 VAL HGy% A 64 VAL H 1.0 1.8 3.53 714 489 A 64 VAL H A 65 PRO HDy 1.0 1.8 4.40 715 489 A 64 VAL H A 65 PRO HDx 1.0 1.8 4.40 716 490 A 64 VAL H A 65 PRO HDy 1.0 1.8 5.50 717 491 A 64 VAL H A 65 PRO HDx 1.0 1.8 5.50 718 492 A 64 VAL H A 67 SER HA 1.0 1.8 4.56 719 493 A 64 VAL H A 67 SER HBy 1.0 1.8 4.59 720 493 A 64 VAL H A 67 SER HBx 1.0 1.8 4.59 721 494 A 64 VAL H A 70 VAL HGx% 1.0 1.8 4.80 722 494 A 64 VAL H A 70 VAL HGy% 1.0 1.8 4.80 723 495 A 67 SER H A 65 PRO HA 1.0 1.8 4.33 724 496 A 65 PRO HBy A 66 PHE HBx 1.0 1.8 4.32 725 496 A 65 PRO HBx A 66 PHE HBx 1.0 1.8 4.32 726 496 A 66 PHE HBy A 65 PRO HBy 1.0 1.8 4.32 727 496 A 65 PRO HBx A 66 PHE HBy 1.0 1.8 4.32 728 497 A 66 PHE H A 65 PRO HBy 1.0 1.8 3.60 729 497 A 66 PHE H A 65 PRO HBx 1.0 1.8 3.60 730 498 A 66 PHE H A 65 PRO HDy 1.0 1.8 4.30 731 498 A 65 PRO HDx A 66 PHE H 1.0 1.8 4.30 732 499 A 66 PHE HD% A 65 PRO HGx 1.0 1.8 4.19 733 499 A 66 PHE HD% A 65 PRO HGy 1.0 1.8 4.19 734 500 A 65 PRO HGx A 66 PHE HEy 1.0 1.8 4.72 735 500 A 65 PRO HGy A 66 PHE HEy 1.0 1.8 4.72 736 500 A 66 PHE HEx A 65 PRO HGy 1.0 1.8 4.72 737 500 A 66 PHE HEx A 65 PRO HGx 1.0 1.8 4.72 738 501 A 66 PHE H A 65 PRO HGx 1.0 1.8 3.93 739 501 A 66 PHE H A 65 PRO HGy 1.0 1.8 3.93 740 502 A 66 PHE HD% A 66 PHE HA 1.0 1.8 4.07 741 503 A 67 SER H A 66 PHE HA 1.0 1.8 3.30 742 504 A 66 PHE HA A 68 GLN HE2y 1.0 1.8 4.30 743 504 A 66 PHE HA A 68 GLN HE2x 1.0 1.8 4.30 744 505 A 66 PHE HA A 68 GLN H 1.0 1.8 4.12 745 506 A 66 PHE HA A 69 LYS HBx 1.0 1.8 5.10 746 506 A 66 PHE HA A 69 LYS HBy 1.0 1.8 5.10 747 507 A 66 PHE HA A 69 LYS HGx 1.0 1.8 4.12 748 507 A 66 PHE HA A 69 LYS HGy 1.0 1.8 4.12 749 508 A 66 PHE HA A 69 LYS H 1.0 1.8 4.11 750 509 A 66 PHE HA A 70 VAL HGx% 1.0 1.8 5.06 751 509 A 70 VAL HGy% A 66 PHE HA 1.0 1.8 5.06 752 510 A 67 SER H A 66 PHE HBx 1.0 1.8 4.28 753 510 A 67 SER H A 66 PHE HBy 1.0 1.8 4.28 754 511 A 67 SER H A 66 PHE HBx 1.0 1.8 4.28 755 511 A 67 SER H A 66 PHE HBy 1.0 1.8 4.28 756 512 A 66 PHE HBy A 68 GLN HE2y 1.0 1.8 4.55 757 512 A 66 PHE HBx A 68 GLN HE2y 1.0 1.8 4.55 758 512 A 68 GLN HE2x A 66 PHE HBx 1.0 1.8 4.55 759 512 A 66 PHE HBy A 68 GLN HE2x 1.0 1.8 4.55 760 513 A 68 GLN H A 66 PHE HBx 1.0 1.8 5.32 761 513 A 66 PHE HBy A 68 GLN H 1.0 1.8 5.32 762 514 A 66 PHE HBy A 69 LYS HBx 1.0 1.8 4.53 763 514 A 66 PHE HBx A 69 LYS HBx 1.0 1.8 4.53 764 514 A 69 LYS HBy A 66 PHE HBx 1.0 1.8 4.53 765 514 A 66 PHE HBy A 69 LYS HBy 1.0 1.8 4.53 766 515 A 66 PHE HBx A 69 LYS HGx 1.0 1.8 4.40 767 515 A 66 PHE HBy A 69 LYS HGx 1.0 1.8 4.40 768 515 A 69 LYS HGy A 66 PHE HBx 1.0 1.8 4.40 769 515 A 66 PHE HBy A 69 LYS HGy 1.0 1.8 4.40 770 516 A 66 PHE HBx A 69 LYS HGx 1.0 1.8 4.40 771 516 A 66 PHE HBy A 69 LYS HGx 1.0 1.8 4.40 772 516 A 69 LYS HGy A 66 PHE HBx 1.0 1.8 4.40 773 516 A 66 PHE HBy A 69 LYS HGy 1.0 1.8 4.40 774 517 A 69 LYS H A 66 PHE HBx 1.0 1.8 4.00 775 517 A 66 PHE HBy A 69 LYS H 1.0 1.8 4.00 776 518 A 70 VAL H A 66 PHE HBx 1.0 1.8 4.80 777 518 A 70 VAL H A 66 PHE HBy 1.0 1.8 4.80 778 519 A 70 VAL H A 66 PHE HBx 1.0 1.8 4.80 779 519 A 70 VAL H A 66 PHE HBy 1.0 1.8 4.80 780 520 A 66 PHE HBx A 90 LEU HDy% 1.0 1.8 4.40 781 520 A 66 PHE HBy A 90 LEU HDy% 1.0 1.8 4.40 782 520 A 90 LEU HDx% A 66 PHE HBx 1.0 1.8 4.40 783 520 A 66 PHE HBy A 90 LEU HDx% 1.0 1.8 4.40 784 521 A 67 SER H A 66 PHE HBy 1.0 1.8 4.93 785 522 A 67 SER H A 66 PHE HBx 1.0 1.8 4.93 786 523 A 66 PHE HD% A 67 SER H 1.0 1.8 4.54 787 524 A 66 PHE HD% A 69 LYS HBx 1.0 1.8 4.38 788 524 A 66 PHE HD% A 69 LYS HBy 1.0 1.8 4.38 789 525 A 66 PHE HD% A 69 LYS HGx 1.0 1.8 4.91 790 525 A 66 PHE HD% A 69 LYS HGy 1.0 1.8 4.91 791 526 A 66 PHE HD% A 69 LYS H 1.0 1.8 4.34 792 527 A 66 PHE HD% A 70 VAL HGx% 1.0 1.8 3.79 793 527 A 66 PHE HD% A 70 VAL HGy% 1.0 1.8 3.79 794 528 A 66 PHE HD% A 70 VAL H 1.0 1.8 4.19 795 529 A 66 PHE HD% A 90 LEU HDy% 1.0 1.8 4.80 796 529 A 66 PHE HD% A 90 LEU HDx% 1.0 1.8 4.80 797 530 A 66 PHE HD% A 90 LEU HDx% 1.0 1.8 4.28 798 531 A 66 PHE HD% A 90 LEU HDy% 1.0 1.8 4.28 799 532 A 66 PHE HD% A 98 LEU HBx 1.0 1.8 5.34 800 532 A 66 PHE HD% A 98 LEU HBy 1.0 1.8 5.34 801 533 A 66 PHE HEx A 70 VAL HGx% 1.0 1.8 3.77 802 533 A 66 PHE HEx A 70 VAL HGy% 1.0 1.8 3.77 803 533 A 70 VAL HGy% A 66 PHE HEy 1.0 1.8 3.77 804 533 A 66 PHE HEy A 70 VAL HGx% 1.0 1.8 3.77 805 534 A 66 PHE HEx A 90 LEU HDx% 1.0 1.8 4.00 806 534 A 66 PHE HEx A 90 LEU HDy% 1.0 1.8 4.00 807 534 A 90 LEU HDx% A 66 PHE HEy 1.0 1.8 4.00 808 534 A 66 PHE HEy A 90 LEU HDy% 1.0 1.8 4.00 809 535 A 66 PHE HEx A 90 LEU HDx% 1.0 1.8 4.00 810 535 A 66 PHE HEy A 90 LEU HDy% 1.0 1.8 4.00 811 535 A 90 LEU HDx% A 66 PHE HEy 1.0 1.8 4.00 812 535 A 66 PHE HEx A 90 LEU HDy% 1.0 1.8 4.00 813 536 A 66 PHE HEx A 97 GLN HA 1.0 1.8 4.89 814 536 A 97 GLN HA A 66 PHE HEy 1.0 1.8 4.89 815 537 A 66 PHE HEx A 97 GLN HBx 1.0 1.8 3.92 816 537 A 66 PHE HEy A 97 GLN HBy 1.0 1.8 3.92 817 537 A 97 GLN HBx A 66 PHE HEy 1.0 1.8 3.92 818 537 A 66 PHE HEx A 97 GLN HBy 1.0 1.8 3.92 819 538 A 66 PHE HEx A 97 GLN HBy 1.0 1.8 4.47 820 538 A 66 PHE HEy A 97 GLN HBy 1.0 1.8 4.47 821 539 A 97 GLN HBx A 66 PHE HEy 1.0 1.8 4.47 822 539 A 66 PHE HEx A 97 GLN HBx 1.0 1.8 4.47 823 540 A 66 PHE HEx A 97 GLN H 1.0 1.8 5.32 824 540 A 97 GLN H A 66 PHE HEy 1.0 1.8 5.32 825 541 A 98 LEU HDx% A 66 PHE HEx 1.0 1.8 4.40 826 541 A 66 PHE HEx A 98 LEU HDy% 1.0 1.8 4.40 827 541 A 98 LEU HDx% A 66 PHE HEy 1.0 1.8 4.40 828 541 A 66 PHE HEy A 98 LEU HDy% 1.0 1.8 4.40 829 542 A 66 PHE HEx A 98 LEU H 1.0 1.8 4.54 830 542 A 98 LEU H A 66 PHE HEy 1.0 1.8 4.54 831 543 A 66 PHE H A 66 PHE HEx 1.0 1.8 4.54 832 543 A 66 PHE H A 66 PHE HEy 1.0 1.8 4.54 833 544 A 66 PHE H A 67 SER H 1.0 1.8 3.76 834 545 A 66 PHE HZ A 97 GLN HBy 1.0 1.8 4.76 835 545 A 66 PHE HZ A 97 GLN HBx 1.0 1.8 4.76 836 546 A 66 PHE HZ A 97 GLN H 1.0 1.8 5.19 837 547 A 66 PHE HZ A 98 LEU H 1.0 1.8 4.46 838 548 A 67 SER HA A 70 VAL HGx% 1.0 1.8 4.20 839 548 A 67 SER HA A 70 VAL HGy% 1.0 1.8 4.20 840 549 A 67 SER HA A 70 VAL H 1.0 1.8 4.48 841 550 A 68 GLN HA A 67 SER HBy 1.0 1.8 4.17 842 550 A 67 SER HBx A 68 GLN HA 1.0 1.8 4.17 843 551 A 68 GLN H A 67 SER HBy 1.0 1.8 3.90 844 551 A 67 SER HBx A 68 GLN H 1.0 1.8 3.90 845 552 A 69 LYS H A 67 SER HBy 1.0 1.8 4.92 846 552 A 67 SER HBx A 69 LYS H 1.0 1.8 4.92 847 553 A 67 SER HBy A 70 VAL HGx% 1.0 1.8 4.50 848 553 A 67 SER HBx A 70 VAL HGx% 1.0 1.8 4.50 849 553 A 70 VAL HGy% A 67 SER HBy 1.0 1.8 4.50 850 553 A 70 VAL HGy% A 67 SER HBx 1.0 1.8 4.50 851 554 A 70 VAL H A 67 SER HBy 1.0 1.8 4.40 852 554 A 70 VAL H A 67 SER HBx 1.0 1.8 4.40 853 555 A 68 GLN H A 67 SER HBy 1.0 1.8 4.63 854 556 A 67 SER HBx A 68 GLN H 1.0 1.8 4.63 855 557 A 67 SER H A 67 SER HBy 1.0 1.8 3.60 856 557 A 67 SER H A 67 SER HBx 1.0 1.8 3.60 857 558 A 67 SER H A 67 SER HBy 1.0 1.8 4.13 858 559 A 67 SER H A 67 SER HBx 1.0 1.8 4.13 859 560 A 67 SER H A 68 GLN H 1.0 1.8 3.86 860 561 A 67 SER H A 69 LYS H 1.0 1.8 4.40 861 562 A 67 SER H A 70 VAL HGx% 1.0 1.8 4.29 862 562 A 67 SER H A 70 VAL HGy% 1.0 1.8 4.29 863 563 A 70 VAL H A 68 GLN HA 1.0 1.8 4.06 864 564 A 68 GLN HBy A 68 GLN HE2y 1.0 1.8 4.46 865 564 A 68 GLN HBx A 68 GLN HE2y 1.0 1.8 4.46 866 564 A 68 GLN HE2x A 68 GLN HBx 1.0 1.8 4.46 867 564 A 68 GLN HE2x A 68 GLN HBy 1.0 1.8 4.46 868 565 A 69 LYS H A 68 GLN HBx 1.0 1.8 4.48 869 565 A 69 LYS H A 68 GLN HBy 1.0 1.8 4.48 870 566 A 68 GLN HE2x A 69 LYS HGx 1.0 1.8 3.83 871 566 A 68 GLN HE2y A 69 LYS HGx 1.0 1.8 3.83 872 566 A 69 LYS HGy A 68 GLN HE2y 1.0 1.8 3.83 873 566 A 68 GLN HE2x A 69 LYS HGy 1.0 1.8 3.83 874 567 A 68 GLN HE2x A 68 GLN HGy 1.0 1.8 2.78 875 567 A 68 GLN HE2y A 68 GLN HGy 1.0 1.8 2.78 876 567 A 68 GLN HGx A 68 GLN HE2y 1.0 1.8 2.78 877 567 A 68 GLN HE2x A 68 GLN HGx 1.0 1.8 2.78 878 568 A 69 LYS H A 68 GLN HGy 1.0 1.8 4.00 879 568 A 69 LYS H A 68 GLN HGx 1.0 1.8 4.00 880 569 A 70 VAL H A 68 GLN HGy 1.0 1.8 4.87 881 569 A 70 VAL H A 68 GLN HGx 1.0 1.8 4.87 882 570 A 69 LYS H A 68 GLN HGy 1.0 1.8 4.74 883 571 A 69 LYS H A 68 GLN HGx 1.0 1.8 4.74 884 572 A 68 GLN H A 68 GLN HBx 1.0 1.8 3.11 885 572 A 68 GLN H A 68 GLN HBy 1.0 1.8 3.11 886 573 A 68 GLN H A 68 GLN HE2y 1.0 1.8 4.32 887 573 A 68 GLN HE2x A 68 GLN H 1.0 1.8 4.32 888 574 A 68 GLN H A 68 GLN HGy 1.0 1.8 3.86 889 575 A 68 GLN H A 68 GLN HGx 1.0 1.8 3.86 890 576 A 68 GLN H A 69 LYS HBx 1.0 1.8 4.95 891 576 A 68 GLN H A 69 LYS HBy 1.0 1.8 4.95 892 577 A 68 GLN H A 69 LYS HDx 1.0 1.8 4.80 893 577 A 68 GLN H A 69 LYS HDy 1.0 1.8 4.80 894 578 A 68 GLN H A 69 LYS HGx 1.0 1.8 4.18 895 578 A 68 GLN H A 69 LYS HGy 1.0 1.8 4.18 896 579 A 68 GLN H A 69 LYS H 1.0 1.8 3.55 897 580 A 70 VAL H A 68 GLN H 1.0 1.8 4.13 898 581 A 69 LYS HA A 70 VAL HGx% 1.0 1.8 4.81 899 581 A 70 VAL HGy% A 69 LYS HA 1.0 1.8 4.81 900 582 A 70 VAL H A 69 LYS HA 1.0 1.8 3.43 901 583 A 88 SER H A 69 LYS HA 1.0 1.8 4.70 902 584 A 70 VAL H A 69 LYS HBx 1.0 1.8 3.71 903 584 A 70 VAL H A 69 LYS HBy 1.0 1.8 3.71 904 585 A 88 SER H A 69 LYS HBx 1.0 1.8 5.18 905 585 A 88 SER H A 69 LYS HBy 1.0 1.8 5.18 906 586 A 69 LYS HBx A 90 LEU HDy% 1.0 1.8 3.56 907 586 A 90 LEU HDx% A 69 LYS HBx 1.0 1.8 3.56 908 586 A 69 LYS HBy A 90 LEU HDx% 1.0 1.8 3.56 909 586 A 69 LYS HBy A 90 LEU HDy% 1.0 1.8 3.56 910 587 A 69 LYS HDy A 90 LEU HDy% 1.0 1.8 4.73 911 587 A 69 LYS HDx A 90 LEU HDy% 1.0 1.8 4.73 912 587 A 90 LEU HDx% A 69 LYS HDx 1.0 1.8 4.73 913 587 A 90 LEU HDx% A 69 LYS HDy 1.0 1.8 4.73 914 588 A 70 VAL H A 69 LYS HGx 1.0 1.8 4.30 915 588 A 70 VAL H A 69 LYS HGy 1.0 1.8 4.30 916 589 A 69 LYS HGy A 90 LEU HDy% 1.0 1.8 3.85 917 589 A 69 LYS HGx A 90 LEU HDy% 1.0 1.8 3.85 918 589 A 90 LEU HDx% A 69 LYS HGx 1.0 1.8 3.85 919 589 A 69 LYS HGy A 90 LEU HDx% 1.0 1.8 3.85 920 590 A 69 LYS H A 69 LYS HBx 1.0 1.8 3.35 921 590 A 69 LYS HBy A 69 LYS H 1.0 1.8 3.35 922 591 A 69 LYS H A 69 LYS HGx 1.0 1.8 3.34 923 591 A 69 LYS HGy A 69 LYS H 1.0 1.8 3.34 924 592 A 69 LYS H A 70 VAL HGx% 1.0 1.8 3.70 925 592 A 70 VAL HGy% A 69 LYS H 1.0 1.8 3.70 926 593 A 70 VAL H A 69 LYS H 1.0 1.8 2.94 927 594 A 70 VAL HA A 71 ALA H 1.0 1.8 2.85 928 595 A 70 VAL HA A 87 PHE HA 1.0 1.8 2.40 929 596 A 70 VAL HA A 87 PHE HBx 1.0 1.8 4.58 930 596 A 70 VAL HA A 87 PHE HBy 1.0 1.8 4.58 931 597 A 88 SER H A 70 VAL HA 1.0 1.8 4.17 932 598 A 71 ALA H A 70 VAL HB 1.0 1.8 4.56 933 599 A 87 PHE HA A 70 VAL HB 1.0 1.8 5.00 934 600 A 88 SER H A 70 VAL HB 1.0 1.8 5.50 935 601 A 71 ALA HA A 70 VAL HGx% 1.0 1.8 4.56 936 601 A 70 VAL HGy% A 71 ALA HA 1.0 1.8 4.56 937 602 A 71 ALA H A 70 VAL HGx% 1.0 1.8 2.94 938 602 A 70 VAL HGy% A 71 ALA H 1.0 1.8 2.94 939 603 A 85 ALA HA A 70 VAL HGx% 1.0 1.8 4.40 940 603 A 70 VAL HGy% A 85 ALA HA 1.0 1.8 4.40 941 604 A 87 PHE HA A 70 VAL HGx% 1.0 1.8 4.80 942 604 A 70 VAL HGy% A 87 PHE HA 1.0 1.8 4.80 943 605 A 88 SER H A 70 VAL HGx% 1.0 1.8 4.40 944 605 A 88 SER H A 70 VAL HGy% 1.0 1.8 4.40 945 606 A 101 MET HE% A 70 VAL HGx% 1.0 1.8 4.00 946 606 A 101 MET HE% A 70 VAL HGy% 1.0 1.8 4.00 947 607 A 70 VAL H A 70 VAL HB 1.0 1.8 3.95 948 608 A 70 VAL H A 70 VAL HGx% 1.0 1.8 2.92 949 608 A 70 VAL HGy% A 70 VAL H 1.0 1.8 2.92 950 609 A 70 VAL H A 71 ALA HB% 1.0 1.8 5.08 951 610 A 70 VAL H A 71 ALA H 1.0 1.8 4.65 952 611 A 70 VAL H A 87 PHE HA 1.0 1.8 4.80 953 612 A 70 VAL H A 87 PHE HBx 1.0 1.8 5.11 954 612 A 70 VAL H A 87 PHE HBy 1.0 1.8 5.11 955 613 A 88 SER H A 70 VAL H 1.0 1.8 5.21 956 614 A 70 VAL H A 90 LEU HDy% 1.0 1.8 4.84 957 614 A 70 VAL H A 90 LEU HDx% 1.0 1.8 4.84 958 615 A 101 MET HE% A 70 VAL H 1.0 1.8 5.50 959 616 A 71 ALA HA A 72 VAL HB 1.0 1.8 5.50 960 617 A 71 ALA HA A 72 VAL HGx% 1.0 1.8 4.87 961 617 A 72 VAL HGy% A 71 ALA HA 1.0 1.8 4.87 962 618 A 71 ALA HA A 72 VAL H 1.0 1.8 2.67 963 619 A 71 ALA HB% A 72 VAL H 1.0 1.8 3.61 964 620 A 71 ALA HB% A 86 VAL HB 1.0 1.8 3.54 965 621 A 71 ALA H A 71 ALA HB% 1.0 1.8 2.93 966 622 A 71 ALA H A 85 ALA HA 1.0 1.8 4.80 967 623 A 71 ALA H A 86 VAL HB 1.0 1.8 4.86 968 624 A 86 VAL H A 71 ALA H 1.0 1.8 3.60 969 625 A 71 ALA H A 87 PHE HA 1.0 1.8 3.60 970 626 A 71 ALA H A 87 PHE HBx 1.0 1.8 3.99 971 626 A 71 ALA H A 87 PHE HBy 1.0 1.8 3.99 972 627 A 87 PHE HD% A 71 ALA H 1.0 1.8 5.50 973 628 A 88 SER H A 71 ALA H 1.0 1.8 4.80 974 629 A 72 VAL HA A 72 VAL HGx% 1.0 1.8 3.84 975 630 A 72 VAL HGy% A 72 VAL HA 1.0 1.8 3.84 976 631 A 73 SER H A 72 VAL HA 1.0 1.8 2.92 977 632 A 84 GLN H A 72 VAL HA 1.0 1.8 4.80 978 633 A 85 ALA HA A 72 VAL HA 1.0 1.8 2.40 979 634 A 85 ALA HB% A 72 VAL HA 1.0 1.8 3.90 980 635 A 86 VAL H A 72 VAL HA 1.0 1.8 3.00 981 636 A 73 SER H A 72 VAL HB 1.0 1.8 4.49 982 637 A 85 ALA HA A 72 VAL HB 1.0 1.8 4.79 983 638 A 73 SER H A 72 VAL HGx% 1.0 1.8 2.99 984 638 A 72 VAL HGy% A 73 SER H 1.0 1.8 2.99 985 639 A 84 GLN H A 72 VAL HGx% 1.0 1.8 3.88 986 639 A 72 VAL HGy% A 84 GLN H 1.0 1.8 3.88 987 640 A 85 ALA HA A 72 VAL HGx% 1.0 1.8 3.75 988 640 A 72 VAL HGy% A 85 ALA HA 1.0 1.8 3.75 989 641 A 85 ALA H A 72 VAL HGx% 1.0 1.8 4.40 990 641 A 85 ALA H A 72 VAL HGy% 1.0 1.8 4.40 991 642 A 85 ALA HA A 72 VAL HGx% 1.0 1.8 4.43 992 643 A 72 VAL HGy% A 85 ALA HA 1.0 1.8 4.43 993 644 A 72 VAL HB A 72 VAL H 1.0 1.8 3.01 994 645 A 72 VAL H A 72 VAL HGx% 1.0 1.8 3.00 995 645 A 72 VAL HGy% A 72 VAL H 1.0 1.8 3.00 996 646 A 73 SER H A 72 VAL H 1.0 1.8 4.64 997 647 A 86 VAL H A 72 VAL H 1.0 1.8 4.90 998 648 A 73 SER HA A 74 ASN H 1.0 1.8 3.25 999 649 A 74 ASN H A 73 SER HBx 1.0 1.8 3.22 1000 649 A 74 ASN H A 73 SER HBy 1.0 1.8 3.22 1001 650 A 73 SER H A 74 ASN H 1.0 1.8 4.53 1002 651 A 73 SER H A 83 SER HA 1.0 1.8 4.80 1003 652 A 84 GLN HA A 73 SER H 1.0 1.8 5.50 1004 653 A 73 SER H A 84 GLN HBx 1.0 1.8 5.34 1005 653 A 84 GLN HBy A 73 SER H 1.0 1.8 5.34 1006 654 A 73 SER H A 84 GLN H 1.0 1.8 3.60 1007 655 A 73 SER H A 85 ALA HA 1.0 1.8 3.60 1008 656 A 85 ALA HB% A 73 SER H 1.0 1.8 4.67 1009 657 A 86 VAL H A 73 SER H 1.0 1.8 4.80 1010 658 A 74 ASN HA A 75 TYR H 1.0 1.8 2.97 1011 659 A 83 SER HA A 74 ASN HA 1.0 1.8 3.98 1012 660 A 84 GLN H A 74 ASN HA 1.0 1.8 3.87 1013 661 A 74 ASN HBy A 74 ASN HD2y 1.0 1.8 3.15 1014 661 A 74 ASN HBx A 74 ASN HD2y 1.0 1.8 3.15 1015 661 A 74 ASN HD2x A 74 ASN HBx 1.0 1.8 3.15 1016 661 A 74 ASN HBy A 74 ASN HD2x 1.0 1.8 3.15 1017 662 A 75 TYR H A 74 ASN HBx 1.0 1.8 3.90 1018 662 A 75 TYR H A 74 ASN HBy 1.0 1.8 3.90 1019 663 A 74 ASN HD2x A 76 ASP HBx 1.0 1.8 3.81 1020 663 A 74 ASN HD2y A 76 ASP HBx 1.0 1.8 3.81 1021 663 A 76 ASP HBy A 74 ASN HD2y 1.0 1.8 3.81 1022 663 A 74 ASN HD2x A 76 ASP HBy 1.0 1.8 3.81 1023 664 A 76 ASP H A 74 ASN HD2y 1.0 1.8 4.90 1024 664 A 74 ASN HD2x A 76 ASP H 1.0 1.8 4.90 1025 665 A 74 ASN H A 74 ASN HBx 1.0 1.8 3.19 1026 665 A 74 ASN H A 74 ASN HBy 1.0 1.8 3.19 1027 666 A 74 ASN H A 75 TYR H 1.0 1.8 4.89 1028 667 A 75 TYR HA A 75 TYR HDx 1.0 1.8 3.64 1029 667 A 75 TYR HDy A 75 TYR HA 1.0 1.8 3.64 1030 668 A 75 TYR HDy A 75 TYR HA 1.0 1.8 3.00 1031 669 A 75 TYR HEx A 75 TYR HA 1.0 1.8 5.12 1032 669 A 75 TYR HEy A 75 TYR HA 1.0 1.8 5.12 1033 670 A 76 ASP H A 75 TYR HA 1.0 1.8 2.74 1034 671 A 75 TYR HA A 77 SER H 1.0 1.8 5.50 1035 672 A 82 GLY H A 75 TYR HA 1.0 1.8 4.70 1036 673 A 84 GLN HE2x A 75 TYR HA 1.0 1.8 3.90 1037 673 A 84 GLN HE2y A 75 TYR HA 1.0 1.8 3.90 1038 674 A 84 GLN HE2x A 75 TYR HA 1.0 1.8 4.63 1039 675 A 84 GLN HE2y A 75 TYR HA 1.0 1.8 4.63 1040 676 A 76 ASP H A 75 TYR HBy 1.0 1.8 4.41 1041 676 A 76 ASP H A 75 TYR HBx 1.0 1.8 4.41 1042 677 A 81 VAL HA A 75 TYR HBy 1.0 1.8 5.00 1043 677 A 81 VAL HA A 75 TYR HBx 1.0 1.8 5.00 1044 678 A 75 TYR HBy A 82 GLY HAx 1.0 1.8 4.40 1045 678 A 75 TYR HBx A 82 GLY HAx 1.0 1.8 4.40 1046 678 A 82 GLY HAy A 75 TYR HBy 1.0 1.8 4.40 1047 678 A 75 TYR HBx A 82 GLY HAy 1.0 1.8 4.40 1048 679 A 82 GLY H A 75 TYR HBy 1.0 1.8 3.96 1049 679 A 82 GLY H A 75 TYR HBx 1.0 1.8 3.96 1050 680 A 83 SER HA A 75 TYR HBy 1.0 1.8 4.83 1051 680 A 83 SER HA A 75 TYR HBx 1.0 1.8 4.83 1052 681 A 84 GLN H A 75 TYR HBy 1.0 1.8 4.15 1053 681 A 84 GLN H A 75 TYR HBx 1.0 1.8 4.15 1054 682 A 83 SER HA A 75 TYR HBy 1.0 1.8 5.50 1055 683 A 83 SER HA A 75 TYR HBx 1.0 1.8 5.50 1056 684 A 76 ASP HA A 75 TYR HDx 1.0 1.8 4.48 1057 684 A 75 TYR HDy A 76 ASP HA 1.0 1.8 4.48 1058 685 A 76 ASP H A 75 TYR HDx 1.0 1.8 3.79 1059 685 A 75 TYR HDy A 76 ASP H 1.0 1.8 3.79 1060 686 A 77 SER H A 75 TYR HDx 1.0 1.8 3.93 1061 686 A 75 TYR HDy A 77 SER H 1.0 1.8 3.93 1062 687 A 81 VAL HA A 75 TYR HDx 1.0 1.8 4.23 1063 687 A 75 TYR HDy A 81 VAL HA 1.0 1.8 4.23 1064 688 A 82 GLY H A 75 TYR HDx 1.0 1.8 3.99 1065 688 A 75 TYR HDy A 82 GLY H 1.0 1.8 3.99 1066 689 A 83 SER HA A 75 TYR HDx 1.0 1.8 5.50 1067 689 A 75 TYR HDy A 83 SER HA 1.0 1.8 5.50 1068 690 A 83 SER H A 75 TYR HDx 1.0 1.8 5.44 1069 690 A 75 TYR HDy A 83 SER H 1.0 1.8 5.44 1070 691 A 84 GLN HA A 75 TYR HDy 1.0 1.8 5.50 1071 691 A 84 GLN HA A 75 TYR HDx 1.0 1.8 5.50 1072 692 A 84 GLN H A 75 TYR HDx 1.0 1.8 5.50 1073 692 A 75 TYR HDy A 84 GLN H 1.0 1.8 5.50 1074 693 A 76 ASP HA A 75 TYR HDx 1.0 1.8 4.40 1075 694 A 81 VAL HA A 75 TYR HDx 1.0 1.8 4.00 1076 695 A 75 TYR HDy A 84 GLN HGx 1.0 1.8 4.80 1077 695 A 75 TYR HDy A 84 GLN HGy 1.0 1.8 4.80 1078 696 A 75 TYR HEx A 76 ASP H 1.0 1.8 4.73 1079 696 A 75 TYR HEy A 76 ASP H 1.0 1.8 4.73 1080 697 A 75 TYR HEx A 77 SER HA 1.0 1.8 5.18 1081 697 A 75 TYR HEy A 77 SER HA 1.0 1.8 5.18 1082 698 A 75 TYR HEx A 77 SER HBy 1.0 1.8 3.66 1083 698 A 75 TYR HEx A 77 SER HBx 1.0 1.8 3.66 1084 698 A 75 TYR HEy A 77 SER HBx 1.0 1.8 3.66 1085 698 A 75 TYR HEy A 77 SER HBy 1.0 1.8 3.66 1086 699 A 75 TYR HEx A 77 SER HBy 1.0 1.8 4.18 1087 699 A 75 TYR HEy A 77 SER HBy 1.0 1.8 4.18 1088 700 A 75 TYR HEx A 77 SER HBx 1.0 1.8 4.18 1089 700 A 75 TYR HEy A 77 SER HBx 1.0 1.8 4.18 1090 701 A 75 TYR HEx A 77 SER H 1.0 1.8 3.87 1091 701 A 75 TYR HEy A 77 SER H 1.0 1.8 3.87 1092 702 A 75 TYR HEx A 80 TYR HBx 1.0 1.8 3.63 1093 702 A 75 TYR HEy A 80 TYR HBy 1.0 1.8 3.63 1094 702 A 75 TYR HEy A 80 TYR HBx 1.0 1.8 3.63 1095 702 A 75 TYR HEx A 80 TYR HBy 1.0 1.8 3.63 1096 703 A 75 TYR HEx A 80 TYR HBy 1.0 1.8 4.14 1097 703 A 75 TYR HEy A 80 TYR HBy 1.0 1.8 4.14 1098 704 A 75 TYR HEx A 80 TYR HBx 1.0 1.8 4.14 1099 704 A 75 TYR HEy A 80 TYR HBx 1.0 1.8 4.14 1100 705 A 75 TYR HEx A 80 TYR HDx 1.0 1.8 4.71 1101 705 A 75 TYR HEy A 80 TYR HDy 1.0 1.8 4.71 1102 705 A 75 TYR HEy A 80 TYR HDx 1.0 1.8 4.71 1103 705 A 75 TYR HEx A 80 TYR HDy 1.0 1.8 4.71 1104 706 A 75 TYR HEx A 80 TYR H 1.0 1.8 4.62 1105 706 A 75 TYR HEy A 80 TYR H 1.0 1.8 4.62 1106 707 A 75 TYR HEy A 84 GLN HE2x 1.0 1.8 4.03 1107 707 A 84 GLN HE2y A 75 TYR HEx 1.0 1.8 4.03 1108 707 A 75 TYR HEy A 84 GLN HE2y 1.0 1.8 4.03 1109 707 A 84 GLN HE2x A 75 TYR HEx 1.0 1.8 4.03 1110 708 A 84 GLN HE2x A 75 TYR HEx 1.0 1.8 4.59 1111 708 A 75 TYR HEy A 84 GLN HE2x 1.0 1.8 4.59 1112 709 A 84 GLN HE2y A 75 TYR HEx 1.0 1.8 4.59 1113 709 A 75 TYR HEy A 84 GLN HE2y 1.0 1.8 4.59 1114 710 A 75 TYR HEx A 77 SER HBy 1.0 1.8 3.60 1115 710 A 75 TYR HEx A 77 SER HBx 1.0 1.8 3.60 1116 711 A 75 TYR HEx A 80 TYR HBy 1.0 1.8 3.40 1117 711 A 75 TYR HEx A 80 TYR HBx 1.0 1.8 3.40 1118 712 A 75 TYR HEx A 80 TYR HDx 1.0 1.8 4.80 1119 713 A 75 TYR H A 75 TYR HBy 1.0 1.8 3.31 1120 713 A 75 TYR H A 75 TYR HBx 1.0 1.8 3.31 1121 714 A 75 TYR H A 75 TYR HDx 1.0 1.8 4.24 1122 714 A 75 TYR HDy A 75 TYR H 1.0 1.8 4.24 1123 715 A 75 TYR H A 76 ASP H 1.0 1.8 4.53 1124 716 A 81 VAL HA A 75 TYR H 1.0 1.8 4.78 1125 717 A 75 TYR H A 82 GLY HAx 1.0 1.8 4.40 1126 717 A 75 TYR H A 82 GLY HAy 1.0 1.8 4.40 1127 718 A 82 GLY H A 75 TYR H 1.0 1.8 3.60 1128 719 A 83 SER HA A 75 TYR H 1.0 1.8 3.38 1129 720 A 75 TYR H A 83 SER HBy 1.0 1.8 5.00 1130 720 A 83 SER HBx A 75 TYR H 1.0 1.8 5.00 1131 721 A 83 SER H A 75 TYR H 1.0 1.8 4.79 1132 722 A 84 GLN H A 75 TYR H 1.0 1.8 4.17 1133 723 A 77 SER H A 76 ASP HA 1.0 1.8 3.02 1134 724 A 80 TYR H A 76 ASP HA 1.0 1.8 5.19 1135 725 A 81 VAL HA A 76 ASP HA 1.0 1.8 2.80 1136 726 A 81 VAL HB A 76 ASP HA 1.0 1.8 4.84 1137 727 A 76 ASP HA A 81 VAL HGx% 1.0 1.8 3.43 1138 727 A 81 VAL HGy% A 76 ASP HA 1.0 1.8 3.43 1139 728 A 82 GLY H A 76 ASP HA 1.0 1.8 4.36 1140 729 A 77 SER H A 76 ASP HBx 1.0 1.8 4.43 1141 729 A 76 ASP HBy A 77 SER H 1.0 1.8 4.43 1142 730 A 81 VAL HA A 76 ASP HBx 1.0 1.8 4.30 1143 730 A 81 VAL HA A 76 ASP HBy 1.0 1.8 4.30 1144 731 A 81 VAL HB A 76 ASP HBx 1.0 1.8 4.97 1145 731 A 81 VAL HB A 76 ASP HBy 1.0 1.8 4.97 1146 732 A 76 ASP HBx A 81 VAL HGx% 1.0 1.8 4.53 1147 732 A 76 ASP HBy A 81 VAL HGx% 1.0 1.8 4.53 1148 732 A 81 VAL HGy% A 76 ASP HBx 1.0 1.8 4.53 1149 732 A 81 VAL HGy% A 76 ASP HBy 1.0 1.8 4.53 1150 733 A 76 ASP H A 76 ASP HBx 1.0 1.8 3.66 1151 733 A 76 ASP HBy A 76 ASP H 1.0 1.8 3.66 1152 734 A 76 ASP H A 77 SER HBy 1.0 1.8 4.23 1153 734 A 76 ASP H A 77 SER HBx 1.0 1.8 4.23 1154 735 A 76 ASP H A 77 SER H 1.0 1.8 4.25 1155 736 A 81 VAL HA A 76 ASP H 1.0 1.8 4.99 1156 737 A 76 ASP H A 81 VAL HGx% 1.0 1.8 4.99 1157 737 A 81 VAL HGy% A 76 ASP H 1.0 1.8 4.99 1158 738 A 78 ASP H A 77 SER HBy 1.0 1.8 4.46 1159 739 A 77 SER HBx A 78 ASP H 1.0 1.8 4.46 1160 740 A 77 SER H A 77 SER HBy 1.0 1.8 3.33 1161 740 A 77 SER H A 77 SER HBx 1.0 1.8 3.33 1162 741 A 77 SER H A 77 SER HBy 1.0 1.8 3.79 1163 742 A 77 SER H A 77 SER HBx 1.0 1.8 3.79 1164 743 A 77 SER H A 78 ASP H 1.0 1.8 4.49 1165 744 A 77 SER H A 80 TYR HDx 1.0 1.8 5.50 1166 744 A 77 SER H A 80 TYR HDy 1.0 1.8 5.50 1167 745 A 80 TYR H A 77 SER H 1.0 1.8 4.01 1168 746 A 81 VAL HA A 77 SER H 1.0 1.8 4.00 1169 747 A 77 SER H A 81 VAL HGx% 1.0 1.8 4.04 1170 747 A 81 VAL HGy% A 77 SER H 1.0 1.8 4.04 1171 748 A 82 GLY H A 77 SER H 1.0 1.8 5.50 1172 749 A 80 TYR H A 78 ASP HBy 1.0 1.8 4.02 1173 749 A 80 TYR H A 78 ASP HBx 1.0 1.8 4.02 1174 750 A 80 TYR HDx A 78 ASP HBy 1.0 1.8 4.21 1175 750 A 78 ASP HBy A 80 TYR HDy 1.0 1.8 4.21 1176 751 A 80 TYR H A 78 ASP HBy 1.0 1.8 4.57 1177 752 A 80 TYR HDx A 78 ASP HBx 1.0 1.8 4.21 1178 752 A 78 ASP HBx A 80 TYR HDy 1.0 1.8 4.21 1179 753 A 80 TYR H A 78 ASP HBx 1.0 1.8 4.57 1180 754 A 78 ASP H A 79 GLY H 1.0 1.8 4.41 1181 755 A 80 TYR H A 78 ASP H 1.0 1.8 4.25 1182 756 A 80 TYR HDx A 79 GLY H 1.0 1.8 4.40 1183 756 A 79 GLY H A 80 TYR HDy 1.0 1.8 4.40 1184 757 A 80 TYR H A 79 GLY H 1.0 1.8 3.53 1185 758 A 81 VAL H A 80 TYR HA 1.0 1.8 3.48 1186 759 A 81 VAL H A 80 TYR HBy 1.0 1.8 3.80 1187 759 A 81 VAL H A 80 TYR HBx 1.0 1.8 3.80 1188 760 A 81 VAL H A 80 TYR HBy 1.0 1.8 4.45 1189 761 A 81 VAL H A 80 TYR HBx 1.0 1.8 4.45 1190 762 A 81 VAL H A 80 TYR HDx 1.0 1.8 4.50 1191 762 A 81 VAL H A 80 TYR HDy 1.0 1.8 4.50 1192 763 A 80 TYR H A 80 TYR HBy 1.0 1.8 3.42 1193 763 A 80 TYR HBx A 80 TYR H 1.0 1.8 3.42 1194 764 A 80 TYR H A 80 TYR HBy 1.0 1.8 4.00 1195 765 A 80 TYR HBx A 80 TYR H 1.0 1.8 4.00 1196 766 A 80 TYR H A 80 TYR HDx 1.0 1.8 3.34 1197 766 A 80 TYR H A 80 TYR HDy 1.0 1.8 3.34 1198 767 A 81 VAL H A 80 TYR H 1.0 1.8 4.74 1199 768 A 81 VAL HA A 81 VAL HGx% 1.0 1.8 3.15 1200 768 A 81 VAL HA A 81 VAL HGy% 1.0 1.8 3.15 1201 769 A 82 GLY H A 81 VAL HA 1.0 1.8 3.14 1202 770 A 82 GLY H A 81 VAL HB 1.0 1.8 3.37 1203 771 A 82 GLY H A 81 VAL HGx% 1.0 1.8 3.72 1204 771 A 82 GLY H A 81 VAL HGy% 1.0 1.8 3.72 1205 772 A 82 GLY H A 81 VAL HGx% 1.0 1.8 4.34 1206 773 A 82 GLY H A 81 VAL HGy% 1.0 1.8 4.34 1207 774 A 81 VAL H A 81 VAL HB 1.0 1.8 4.10 1208 775 A 81 VAL H A 81 VAL HGx% 1.0 1.8 3.23 1209 775 A 81 VAL H A 81 VAL HGy% 1.0 1.8 3.23 1210 776 A 81 VAL H A 81 VAL HGx% 1.0 1.8 3.86 1211 777 A 81 VAL H A 81 VAL HGy% 1.0 1.8 3.86 1212 778 A 81 VAL H A 82 GLY HAx 1.0 1.8 5.34 1213 778 A 81 VAL H A 82 GLY HAy 1.0 1.8 5.34 1214 779 A 81 VAL H A 82 GLY H 1.0 1.8 4.84 1215 780 A 83 SER H A 82 GLY HAy 1.0 1.8 3.57 1216 781 A 83 SER H A 82 GLY HAx 1.0 1.8 3.57 1217 782 A 83 SER H A 82 GLY H 1.0 1.8 4.31 1218 783 A 83 SER HA A 84 GLN H 1.0 1.8 3.07 1219 784 A 84 GLN H A 83 SER HBy 1.0 1.8 4.01 1220 785 A 83 SER HBx A 84 GLN H 1.0 1.8 4.01 1221 786 A 84 GLN HA A 83 SER H 1.0 1.8 5.09 1222 787 A 84 GLN HA A 85 ALA H 1.0 1.8 3.18 1223 788 A 84 GLN HE2x A 84 GLN HBx 1.0 1.8 3.71 1224 788 A 84 GLN HE2x A 84 GLN HBy 1.0 1.8 3.71 1225 788 A 84 GLN HE2y A 84 GLN HBx 1.0 1.8 3.71 1226 788 A 84 GLN HE2y A 84 GLN HBy 1.0 1.8 3.71 1227 789 A 85 ALA H A 84 GLN HBx 1.0 1.8 3.68 1228 789 A 85 ALA H A 84 GLN HBy 1.0 1.8 3.68 1229 790 A 84 GLN HBx A 86 VAL HGx% 1.0 1.8 3.33 1230 790 A 84 GLN HBy A 86 VAL HGx% 1.0 1.8 3.33 1231 790 A 86 VAL HGy% A 84 GLN HBx 1.0 1.8 3.33 1232 790 A 86 VAL HGy% A 84 GLN HBy 1.0 1.8 3.33 1233 791 A 86 VAL HGy% A 84 GLN HE2x 1.0 1.8 3.34 1234 791 A 84 GLN HE2y A 86 VAL HGx% 1.0 1.8 3.34 1235 791 A 86 VAL HGy% A 84 GLN HE2y 1.0 1.8 3.34 1236 791 A 84 GLN HE2x A 86 VAL HGx% 1.0 1.8 3.34 1237 792 A 84 GLN HE2x A 84 GLN HGy 1.0 1.8 2.95 1238 792 A 84 GLN HE2x A 84 GLN HGx 1.0 1.8 2.95 1239 792 A 84 GLN HE2y A 84 GLN HGy 1.0 1.8 2.95 1240 792 A 84 GLN HE2y A 84 GLN HGx 1.0 1.8 2.95 1241 793 A 85 ALA H A 84 GLN HGx 1.0 1.8 4.58 1242 793 A 85 ALA H A 84 GLN HGy 1.0 1.8 4.58 1243 794 A 84 GLN H A 84 GLN HBx 1.0 1.8 3.56 1244 794 A 84 GLN HBy A 84 GLN H 1.0 1.8 3.56 1245 795 A 84 GLN HE2x A 84 GLN H 1.0 1.8 5.00 1246 795 A 84 GLN HE2y A 84 GLN H 1.0 1.8 5.00 1247 796 A 84 GLN H A 84 GLN HGx 1.0 1.8 3.93 1248 796 A 84 GLN HGy A 84 GLN H 1.0 1.8 3.93 1249 797 A 85 ALA HA A 86 VAL HB 1.0 1.8 5.46 1250 798 A 86 VAL H A 85 ALA HA 1.0 1.8 2.95 1251 799 A 86 VAL H A 85 ALA HB% 1.0 1.8 3.60 1252 800 A 87 PHE H A 85 ALA HB% 1.0 1.8 4.95 1253 801 A 101 MET HE% A 85 ALA HB% 1.0 1.8 4.80 1254 802 A 85 ALA H A 85 ALA HB% 1.0 1.8 3.52 1255 803 A 85 ALA H A 86 VAL HGx% 1.0 1.8 4.24 1256 803 A 86 VAL HGy% A 85 ALA H 1.0 1.8 4.24 1257 804 A 86 VAL H A 85 ALA H 1.0 1.8 4.44 1258 805 A 87 PHE H A 86 VAL HA 1.0 1.8 2.84 1259 806 A 87 PHE H A 86 VAL HB 1.0 1.8 4.41 1260 807 A 87 PHE H A 86 VAL HGx% 1.0 1.8 3.06 1261 807 A 87 PHE H A 86 VAL HGy% 1.0 1.8 3.06 1262 808 A 86 VAL H A 86 VAL HB 1.0 1.8 3.19 1263 809 A 86 VAL H A 86 VAL HGx% 1.0 1.8 2.96 1264 809 A 86 VAL HGy% A 86 VAL H 1.0 1.8 2.96 1265 810 A 87 PHE H A 86 VAL H 1.0 1.8 4.37 1266 811 A 88 SER H A 87 PHE HA 1.0 1.8 3.02 1267 812 A 87 PHE HA A 90 LEU HDy% 1.0 1.8 5.44 1268 812 A 90 LEU HDx% A 87 PHE HA 1.0 1.8 5.44 1269 813 A 88 SER H A 87 PHE HBx 1.0 1.8 3.37 1270 813 A 88 SER H A 87 PHE HBy 1.0 1.8 3.37 1271 814 A 87 PHE HBy A 90 LEU HDy% 1.0 1.8 4.06 1272 814 A 87 PHE HBx A 90 LEU HDy% 1.0 1.8 4.06 1273 814 A 90 LEU HDx% A 87 PHE HBx 1.0 1.8 4.06 1274 814 A 90 LEU HDx% A 87 PHE HBy 1.0 1.8 4.06 1275 815 A 88 SER H A 87 PHE HBy 1.0 1.8 4.20 1276 816 A 88 SER H A 87 PHE HBx 1.0 1.8 4.20 1277 817 A 87 PHE HD% A 88 SER H 1.0 1.8 3.72 1278 818 A 89 ASP H A 87 PHE HD% 1.0 1.8 5.14 1279 819 A 87 PHE HD% A 90 LEU HDy% 1.0 1.8 3.98 1280 819 A 87 PHE HD% A 90 LEU HDx% 1.0 1.8 3.98 1281 820 A 87 PHE HD% A 90 LEU HDx% 1.0 1.8 4.56 1282 821 A 87 PHE HD% A 90 LEU HDy% 1.0 1.8 4.56 1283 822 A 90 LEU H A 87 PHE HD% 1.0 1.8 4.23 1284 823 A 87 PHE HE% A 90 LEU HDy% 1.0 1.8 4.57 1285 823 A 87 PHE HE% A 90 LEU HDx% 1.0 1.8 4.57 1286 824 A 87 PHE HE% A 90 LEU HDx% 1.0 1.8 5.50 1287 825 A 87 PHE HE% A 90 LEU HDy% 1.0 1.8 5.50 1288 826 A 87 PHE HE% A 95 LEU HDx% 1.0 1.8 4.36 1289 826 A 87 PHE HE% A 95 LEU HDy% 1.0 1.8 4.36 1290 827 A 87 PHE HE% A 98 LEU HDy% 1.0 1.8 4.00 1291 827 A 87 PHE HE% A 98 LEU HDx% 1.0 1.8 4.00 1292 828 A 87 PHE HD% A 87 PHE H 1.0 1.8 3.48 1293 829 A 87 PHE HZ A 98 LEU HDy% 1.0 1.8 4.80 1294 829 A 98 LEU HDx% A 87 PHE HZ 1.0 1.8 4.80 1295 830 A 89 ASP H A 88 SER HA 1.0 1.8 3.22 1296 831 A 90 LEU H A 88 SER HA 1.0 1.8 4.23 1297 832 A 89 ASP H A 88 SER HBy 1.0 1.8 3.77 1298 832 A 89 ASP H A 88 SER HBx 1.0 1.8 3.77 1299 833 A 90 LEU H A 88 SER HBy 1.0 1.8 5.18 1300 833 A 90 LEU H A 88 SER HBx 1.0 1.8 5.18 1301 834 A 88 SER H A 88 SER HBy 1.0 1.8 3.37 1302 834 A 88 SER H A 88 SER HBx 1.0 1.8 3.37 1303 835 A 88 SER H A 88 SER HBy 1.0 1.8 4.03 1304 836 A 88 SER H A 88 SER HBx 1.0 1.8 4.03 1305 837 A 88 SER H A 90 LEU HBy 1.0 1.8 4.70 1306 837 A 90 LEU HBx A 88 SER H 1.0 1.8 4.70 1307 838 A 88 SER H A 90 LEU HDy% 1.0 1.8 4.08 1308 838 A 88 SER H A 90 LEU HDx% 1.0 1.8 4.08 1309 839 A 88 SER H A 90 LEU HDy% 1.0 1.8 4.08 1310 839 A 88 SER H A 90 LEU HDx% 1.0 1.8 4.08 1311 840 A 88 SER H A 90 LEU HDx% 1.0 1.8 4.74 1312 841 A 88 SER H A 90 LEU HDy% 1.0 1.8 4.74 1313 842 A 88 SER H A 90 LEU HG 1.0 1.8 3.67 1314 843 A 90 LEU H A 89 ASP HBx 1.0 1.8 4.25 1315 843 A 90 LEU H A 89 ASP HBy 1.0 1.8 4.25 1316 844 A 89 ASP H A 89 ASP HBx 1.0 1.8 3.52 1317 844 A 89 ASP H A 89 ASP HBy 1.0 1.8 3.52 1318 845 A 89 ASP H A 90 LEU HBy 1.0 1.8 4.49 1319 845 A 89 ASP H A 90 LEU HBx 1.0 1.8 4.49 1320 846 A 89 ASP H A 90 LEU H 1.0 1.8 3.83 1321 847 A 90 LEU HA A 90 LEU HDy% 1.0 1.8 4.28 1322 847 A 90 LEU HA A 90 LEU HDx% 1.0 1.8 4.28 1323 848 A 90 LEU HA A 91 THR H 1.0 1.8 3.37 1324 849 A 91 THR H A 90 LEU HBy 1.0 1.8 3.52 1325 849 A 91 THR H A 90 LEU HBx 1.0 1.8 3.52 1326 850 A 91 THR H A 90 LEU HBy 1.0 1.8 4.01 1327 851 A 91 THR H A 90 LEU HBx 1.0 1.8 4.01 1328 852 A 94 GLU H A 90 LEU HDy% 1.0 1.8 4.43 1329 852 A 90 LEU HDx% A 94 GLU H 1.0 1.8 4.43 1330 853 A 90 LEU HDy% A 98 LEU HBx 1.0 1.8 4.01 1331 853 A 90 LEU HDx% A 98 LEU HBx 1.0 1.8 4.01 1332 853 A 98 LEU HBy A 90 LEU HDy% 1.0 1.8 4.01 1333 853 A 90 LEU HDx% A 98 LEU HBy 1.0 1.8 4.01 1334 854 A 90 LEU HDy% A 98 LEU HDy% 1.0 1.8 3.83 1335 854 A 90 LEU HDx% A 98 LEU HDy% 1.0 1.8 3.83 1336 854 A 98 LEU HDx% A 90 LEU HDy% 1.0 1.8 3.83 1337 854 A 98 LEU HDx% A 90 LEU HDx% 1.0 1.8 3.83 1338 855 A 90 LEU HDy% A 98 LEU HDy% 1.0 1.8 3.83 1339 855 A 90 LEU HDx% A 98 LEU HDy% 1.0 1.8 3.83 1340 855 A 98 LEU HDx% A 90 LEU HDy% 1.0 1.8 3.83 1341 855 A 98 LEU HDx% A 90 LEU HDx% 1.0 1.8 3.83 1342 856 A 98 LEU H A 90 LEU HDy% 1.0 1.8 4.44 1343 856 A 90 LEU HDx% A 98 LEU H 1.0 1.8 4.44 1344 857 A 91 THR H A 90 LEU HDx% 1.0 1.8 4.20 1345 858 A 90 LEU HDx% A 94 GLU H 1.0 1.8 5.36 1346 859 A 91 THR H A 90 LEU HDy% 1.0 1.8 4.20 1347 860 A 94 GLU H A 90 LEU HDy% 1.0 1.8 5.36 1348 861 A 91 THR H A 90 LEU HG 1.0 1.8 4.68 1349 862 A 90 LEU H A 90 LEU HBy 1.0 1.8 3.09 1350 862 A 90 LEU H A 90 LEU HBx 1.0 1.8 3.09 1351 863 A 90 LEU H A 90 LEU HBy 1.0 1.8 3.56 1352 864 A 90 LEU H A 90 LEU HBx 1.0 1.8 3.56 1353 865 A 90 LEU H A 90 LEU HDy% 1.0 1.8 3.73 1354 865 A 90 LEU H A 90 LEU HDx% 1.0 1.8 3.73 1355 866 A 90 LEU H A 90 LEU HDx% 1.0 1.8 4.25 1356 867 A 90 LEU H A 90 LEU HDy% 1.0 1.8 4.25 1357 868 A 90 LEU H A 91 THR H 1.0 1.8 4.58 1358 869 A 91 THR HA A 91 THR HG2% 1.0 1.8 3.38 1359 870 A 92 PHE H A 91 THR HB 1.0 1.8 4.14 1360 871 A 92 PHE H A 91 THR HG2% 1.0 1.8 3.89 1361 872 A 91 THR HG2% A 93 ALA H 1.0 1.8 4.20 1362 873 A 94 GLU H A 91 THR HG2% 1.0 1.8 4.32 1363 874 A 91 THR H A 91 THR HG2% 1.0 1.8 3.26 1364 875 A 91 THR H A 92 PHE H 1.0 1.8 4.66 1365 876 A 91 THR H A 94 GLU HA 1.0 1.8 4.94 1366 877 A 91 THR H A 94 GLU HBx 1.0 1.8 4.00 1367 877 A 91 THR H A 94 GLU HBy 1.0 1.8 4.00 1368 878 A 91 THR H A 94 GLU HGx 1.0 1.8 4.08 1369 878 A 91 THR H A 94 GLU HGy 1.0 1.8 4.08 1370 879 A 91 THR H A 94 GLU H 1.0 1.8 4.16 1371 880 A 92 PHE HA A 92 PHE HD% 1.0 1.8 3.44 1372 881 A 94 GLU H A 92 PHE HA 1.0 1.8 4.59 1373 882 A 92 PHE HA A 95 LEU HDx% 1.0 1.8 4.00 1374 882 A 95 LEU HDy% A 92 PHE HA 1.0 1.8 4.00 1375 883 A 92 PHE HA A 95 LEU H 1.0 1.8 4.37 1376 884 A 93 ALA H A 92 PHE HBx 1.0 1.8 3.74 1377 884 A 93 ALA H A 92 PHE HBy 1.0 1.8 3.74 1378 885 A 93 ALA H A 92 PHE HBy 1.0 1.8 4.28 1379 886 A 93 ALA H A 92 PHE HBx 1.0 1.8 4.28 1380 887 A 93 ALA H A 92 PHE HD% 1.0 1.8 4.03 1381 888 A 94 GLU H A 92 PHE HD% 1.0 1.8 5.50 1382 889 A 92 PHE HE% A 113 ARG HA 1.0 1.8 4.40 1383 890 A 92 PHE HE% A 114 ARG HA 1.0 1.8 4.84 1384 891 A 92 PHE HE% A 114 ARG HBy 1.0 1.8 5.27 1385 891 A 92 PHE HE% A 114 ARG HBx 1.0 1.8 5.27 1386 892 A 92 PHE HE% A 114 ARG HGy 1.0 1.8 4.33 1387 892 A 92 PHE HE% A 114 ARG HGx 1.0 1.8 4.33 1388 893 A 92 PHE HE% A 114 ARG H 1.0 1.8 3.57 1389 894 A 92 PHE HE% A 119 VAL HGx% 1.0 1.8 3.88 1390 894 A 92 PHE HE% A 119 VAL HGy% 1.0 1.8 3.88 1391 895 A 92 PHE HE% A 120 ILE H 1.0 1.8 4.80 1392 896 A 92 PHE H A 92 PHE HBx 1.0 1.8 3.47 1393 896 A 92 PHE H A 92 PHE HBy 1.0 1.8 3.47 1394 897 A 92 PHE H A 92 PHE HBy 1.0 1.8 3.99 1395 898 A 92 PHE H A 92 PHE HBx 1.0 1.8 3.99 1396 899 A 92 PHE H A 92 PHE HD% 1.0 1.8 4.26 1397 900 A 92 PHE H A 93 ALA HB% 1.0 1.8 4.43 1398 901 A 92 PHE H A 93 ALA H 1.0 1.8 3.96 1399 902 A 93 ALA HB% A 94 GLU HGx 1.0 1.8 3.92 1400 902 A 94 GLU HGy A 93 ALA HB% 1.0 1.8 3.92 1401 903 A 94 GLU H A 93 ALA HB% 1.0 1.8 3.33 1402 904 A 95 LEU H A 93 ALA HB% 1.0 1.8 4.45 1403 905 A 93 ALA HB% A 97 GLN HE2x 1.0 1.8 3.95 1404 905 A 93 ALA HB% A 97 GLN HE2y 1.0 1.8 3.95 1405 906 A 93 ALA H A 93 ALA HB% 1.0 1.8 2.93 1406 907 A 94 GLU H A 93 ALA H 1.0 1.8 3.75 1407 908 A 94 GLU HA A 97 GLN HE2x 1.0 1.8 3.83 1408 908 A 94 GLU HA A 97 GLN HE2y 1.0 1.8 3.83 1409 909 A 94 GLU HA A 97 GLN HE2x 1.0 1.8 3.83 1410 909 A 94 GLU HA A 97 GLN HE2y 1.0 1.8 3.83 1411 910 A 95 LEU H A 94 GLU HBx 1.0 1.8 3.58 1412 910 A 94 GLU HBy A 95 LEU H 1.0 1.8 3.58 1413 911 A 94 GLU H A 94 GLU HBx 1.0 1.8 3.39 1414 911 A 94 GLU H A 94 GLU HBy 1.0 1.8 3.39 1415 912 A 94 GLU H A 94 GLU HGx 1.0 1.8 3.73 1416 912 A 94 GLU H A 94 GLU HGy 1.0 1.8 3.73 1417 913 A 94 GLU H A 95 LEU H 1.0 1.8 3.64 1418 914 A 94 GLU H A 97 GLN HE2x 1.0 1.8 4.78 1419 914 A 94 GLU H A 97 GLN HE2y 1.0 1.8 4.78 1420 915 A 94 GLU H A 97 GLN HE2x 1.0 1.8 5.50 1421 916 A 94 GLU H A 97 GLN HE2y 1.0 1.8 5.50 1422 917 A 95 LEU HA A 98 LEU HDy% 1.0 1.8 4.00 1423 917 A 98 LEU HDx% A 95 LEU HA 1.0 1.8 4.00 1424 918 A 95 LEU HBy A 96 PRO HDy 1.0 1.8 4.39 1425 918 A 95 LEU HBx A 96 PRO HDy 1.0 1.8 4.39 1426 918 A 96 PRO HDx A 95 LEU HBx 1.0 1.8 4.39 1427 918 A 95 LEU HBy A 96 PRO HDx 1.0 1.8 4.39 1428 919 A 97 GLN H A 95 LEU HBx 1.0 1.8 5.08 1429 919 A 97 GLN H A 95 LEU HBy 1.0 1.8 5.08 1430 920 A 95 LEU HBy A 98 LEU HDy% 1.0 1.8 4.14 1431 920 A 95 LEU HBx A 98 LEU HDy% 1.0 1.8 4.14 1432 920 A 98 LEU HDx% A 95 LEU HBx 1.0 1.8 4.14 1433 920 A 98 LEU HDx% A 95 LEU HBy 1.0 1.8 4.14 1434 921 A 97 GLN H A 95 LEU HDx% 1.0 1.8 5.44 1435 921 A 97 GLN H A 95 LEU HDy% 1.0 1.8 5.44 1436 922 A 95 LEU HDx% A 98 LEU HDy% 1.0 1.8 3.58 1437 922 A 95 LEU HDy% A 98 LEU HDy% 1.0 1.8 3.58 1438 922 A 98 LEU HDx% A 95 LEU HDx% 1.0 1.8 3.58 1439 922 A 98 LEU HDx% A 95 LEU HDy% 1.0 1.8 3.58 1440 923 A 98 LEU H A 95 LEU HDx% 1.0 1.8 5.00 1441 923 A 98 LEU H A 95 LEU HDy% 1.0 1.8 5.00 1442 924 A 99 ALA H A 95 LEU HDx% 1.0 1.8 4.83 1443 924 A 95 LEU HDy% A 99 ALA H 1.0 1.8 4.83 1444 925 A 95 LEU H A 95 LEU HDx% 1.0 1.8 4.32 1445 925 A 95 LEU HDy% A 95 LEU H 1.0 1.8 4.32 1446 926 A 95 LEU H A 96 PRO HDy 1.0 1.8 3.83 1447 926 A 95 LEU H A 96 PRO HDx 1.0 1.8 3.83 1448 927 A 95 LEU H A 96 PRO HDy 1.0 1.8 4.65 1449 928 A 95 LEU H A 96 PRO HDx 1.0 1.8 4.65 1450 929 A 97 GLN HA A 96 PRO HBx 1.0 1.8 3.99 1451 929 A 97 GLN HA A 96 PRO HBy 1.0 1.8 3.99 1452 930 A 97 GLN H A 96 PRO HBx 1.0 1.8 4.25 1453 931 A 97 GLN H A 96 PRO HBy 1.0 1.8 4.25 1454 932 A 97 GLN H A 96 PRO HDy 1.0 1.8 4.26 1455 932 A 97 GLN H A 96 PRO HDx 1.0 1.8 4.26 1456 933 A 97 GLN HA A 97 GLN HE2x 1.0 1.8 4.59 1457 933 A 97 GLN HA A 97 GLN HE2y 1.0 1.8 4.59 1458 934 A 97 GLN HA A 97 GLN HGy 1.0 1.8 3.48 1459 934 A 97 GLN HA A 97 GLN HGx 1.0 1.8 3.48 1460 935 A 97 GLN HA A 98 LEU H 1.0 1.8 3.60 1461 936 A 97 GLN HA A 99 ALA H 1.0 1.8 4.50 1462 937 A 97 GLN HA A 100 ASN HD2x 1.0 1.8 4.03 1463 938 A 97 GLN HA A 100 ASN HD2y 1.0 1.8 4.03 1464 939 A 100 ASN H A 97 GLN HA 1.0 1.8 3.60 1465 940 A 98 LEU H A 97 GLN HBy 1.0 1.8 3.77 1466 940 A 97 GLN HBx A 98 LEU H 1.0 1.8 3.77 1467 941 A 99 ALA H A 97 GLN HBy 1.0 1.8 5.16 1468 941 A 97 GLN HBx A 99 ALA H 1.0 1.8 5.16 1469 942 A 97 GLN HBx A 100 ASN HD2x 1.0 1.8 4.72 1470 942 A 100 ASN HD2y A 97 GLN HBy 1.0 1.8 4.72 1471 942 A 100 ASN HD2x A 97 GLN HBy 1.0 1.8 4.72 1472 942 A 97 GLN HBx A 100 ASN HD2y 1.0 1.8 4.72 1473 943 A 98 LEU H A 97 GLN HBy 1.0 1.8 4.46 1474 944 A 97 GLN HBx A 98 LEU H 1.0 1.8 4.46 1475 945 A 97 GLN HE2x A 97 GLN HGx 1.0 1.8 2.96 1476 945 A 97 GLN HE2x A 97 GLN HGy 1.0 1.8 2.96 1477 945 A 97 GLN HE2y A 97 GLN HGx 1.0 1.8 2.96 1478 945 A 97 GLN HE2y A 97 GLN HGy 1.0 1.8 2.96 1479 946 A 97 GLN HGx A 100 ASN HD2x 1.0 1.8 3.50 1480 946 A 100 ASN HD2x A 97 GLN HGy 1.0 1.8 3.50 1481 946 A 97 GLN HGx A 100 ASN HD2y 1.0 1.8 3.50 1482 946 A 100 ASN HD2y A 97 GLN HGy 1.0 1.8 3.50 1483 947 A 98 LEU H A 97 GLN HGy 1.0 1.8 5.50 1484 948 A 98 LEU H A 97 GLN HGx 1.0 1.8 5.50 1485 949 A 97 GLN H A 97 GLN HBy 1.0 1.8 3.28 1486 949 A 97 GLN HBx A 97 GLN H 1.0 1.8 3.28 1487 950 A 97 GLN H A 97 GLN HBy 1.0 1.8 3.74 1488 951 A 97 GLN HBx A 97 GLN H 1.0 1.8 3.74 1489 952 A 97 GLN H A 97 GLN HE2x 1.0 1.8 4.08 1490 952 A 97 GLN H A 97 GLN HE2y 1.0 1.8 4.08 1491 953 A 97 GLN H A 97 GLN HGy 1.0 1.8 3.66 1492 953 A 97 GLN H A 97 GLN HGx 1.0 1.8 3.66 1493 954 A 97 GLN H A 98 LEU HDy% 1.0 1.8 5.09 1494 954 A 98 LEU HDx% A 97 GLN H 1.0 1.8 5.09 1495 955 A 97 GLN H A 98 LEU H 1.0 1.8 3.57 1496 956 A 97 GLN H A 99 ALA HB% 1.0 1.8 4.82 1497 957 A 97 GLN H A 99 ALA H 1.0 1.8 4.39 1498 958 A 98 LEU HA A 98 LEU HDy% 1.0 1.8 4.29 1499 958 A 98 LEU HDx% A 98 LEU HA 1.0 1.8 4.29 1500 959 A 98 LEU HDx% A 98 LEU HA 1.0 1.8 5.08 1501 960 A 98 LEU HA A 98 LEU HDy% 1.0 1.8 5.08 1502 961 A 98 LEU HA A 99 ALA H 1.0 1.8 3.60 1503 962 A 98 LEU HA A 100 ASN H 1.0 1.8 4.13 1504 963 A 101 MET HE% A 98 LEU HA 1.0 1.8 4.80 1505 964 A 98 LEU HA A 101 MET H 1.0 1.8 3.98 1506 965 A 98 LEU HA A 102 ASN H 1.0 1.8 4.87 1507 966 A 99 ALA H A 98 LEU HBx 1.0 1.8 4.34 1508 966 A 98 LEU HBy A 99 ALA H 1.0 1.8 4.34 1509 967 A 99 ALA H A 98 LEU HDy% 1.0 1.8 3.95 1510 967 A 98 LEU HDx% A 99 ALA H 1.0 1.8 3.95 1511 968 A 101 MET HE% A 98 LEU HDy% 1.0 1.8 4.80 1512 968 A 98 LEU HDx% A 101 MET HE% 1.0 1.8 4.80 1513 969 A 98 LEU HDx% A 99 ALA H 1.0 1.8 4.57 1514 970 A 99 ALA H A 98 LEU HDy% 1.0 1.8 4.57 1515 971 A 99 ALA H A 98 LEU HG 1.0 1.8 4.54 1516 972 A 98 LEU H A 98 LEU HBx 1.0 1.8 3.49 1517 972 A 98 LEU HBy A 98 LEU H 1.0 1.8 3.49 1518 973 A 98 LEU H A 98 LEU HDy% 1.0 1.8 3.79 1519 973 A 98 LEU HDx% A 98 LEU H 1.0 1.8 3.79 1520 974 A 98 LEU HDx% A 98 LEU H 1.0 1.8 4.40 1521 975 A 98 LEU H A 98 LEU HDy% 1.0 1.8 4.40 1522 976 A 98 LEU H A 98 LEU HG 1.0 1.8 4.43 1523 977 A 98 LEU H A 99 ALA H 1.0 1.8 3.13 1524 978 A 100 ASN H A 98 LEU H 1.0 1.8 4.50 1525 979 A 100 ASN H A 99 ALA HA 1.0 1.8 3.60 1526 980 A 101 MET H A 99 ALA HA 1.0 1.8 4.80 1527 981 A 102 ASN H A 99 ALA HA 1.0 1.8 3.60 1528 982 A 100 ASN HD2x A 99 ALA HB% 1.0 1.8 4.68 1529 982 A 100 ASN HD2y A 99 ALA HB% 1.0 1.8 4.68 1530 983 A 100 ASN H A 99 ALA HB% 1.0 1.8 3.50 1531 984 A 99 ALA HB% A 102 ASN H 1.0 1.8 4.72 1532 985 A 99 ALA H A 99 ALA HB% 1.0 1.8 2.85 1533 986 A 99 ALA H A 100 ASN HA 1.0 1.8 5.22 1534 987 A 100 ASN H A 99 ALA H 1.0 1.8 3.46 1535 988 A 101 MET H A 99 ALA H 1.0 1.8 4.91 1536 989 A 100 ASN HD2x A 100 ASN HA 1.0 1.8 4.51 1537 989 A 100 ASN HD2y A 100 ASN HA 1.0 1.8 4.51 1538 990 A 102 ASN H A 100 ASN HA 1.0 1.8 4.63 1539 991 A 100 ASN HBx A 100 ASN HD2x 1.0 1.8 3.23 1540 991 A 100 ASN HBx A 100 ASN HD2y 1.0 1.8 3.23 1541 991 A 100 ASN HD2x A 100 ASN HBy 1.0 1.8 3.23 1542 991 A 100 ASN HD2y A 100 ASN HBy 1.0 1.8 3.23 1543 992 A 100 ASN HBx A 100 ASN HD2x 1.0 1.8 3.23 1544 992 A 100 ASN HBx A 100 ASN HD2y 1.0 1.8 3.23 1545 992 A 100 ASN HD2x A 100 ASN HBy 1.0 1.8 3.23 1546 992 A 100 ASN HD2y A 100 ASN HBy 1.0 1.8 3.23 1547 993 A 101 MET HA A 100 ASN HBy 1.0 1.8 4.54 1548 993 A 100 ASN HBx A 101 MET HA 1.0 1.8 4.54 1549 994 A 100 ASN H A 100 ASN HBy 1.0 1.8 3.55 1550 995 A 100 ASN HBx A 100 ASN H 1.0 1.8 3.55 1551 996 A 100 ASN H A 100 ASN HD2x 1.0 1.8 4.30 1552 997 A 100 ASN H A 100 ASN HD2y 1.0 1.8 4.30 1553 998 A 101 MET HE% A 100 ASN H 1.0 1.8 5.50 1554 999 A 100 ASN H A 101 MET H 1.0 1.8 3.64 1555 1000 A 100 ASN H A 102 ASN H 1.0 1.8 4.30 1556 1001 A 101 MET HE% A 101 MET HA 1.0 1.8 4.31 1557 1002 A 101 MET HA A 101 MET HGx 1.0 1.8 3.73 1558 1002 A 101 MET HA A 101 MET HGy 1.0 1.8 3.73 1559 1003 A 101 MET HE% A 101 MET HBy 1.0 1.8 4.80 1560 1003 A 101 MET HE% A 101 MET HBx 1.0 1.8 4.80 1561 1004 A 102 ASN H A 101 MET HBy 1.0 1.8 4.01 1562 1004 A 101 MET HBx A 102 ASN H 1.0 1.8 4.01 1563 1005 A 101 MET HE% A 102 ASN H 1.0 1.8 3.91 1564 1006 A 101 MET H A 101 MET HBy 1.0 1.8 3.69 1565 1007 A 101 MET HBx A 101 MET H 1.0 1.8 3.69 1566 1008 A 101 MET HE% A 101 MET H 1.0 1.8 3.75 1567 1009 A 101 MET H A 101 MET HGx 1.0 1.8 4.22 1568 1009 A 101 MET HGy A 101 MET H 1.0 1.8 4.22 1569 1010 A 101 MET H A 102 ASN H 1.0 1.8 3.46 1570 1011 A 102 ASN H A 102 ASN HBy 1.0 1.8 3.18 1571 1011 A 102 ASN H A 102 ASN HBx 1.0 1.8 3.18 1572 1012 A 102 ASN H A 102 ASN HBy 1.0 1.8 3.69 1573 1013 A 102 ASN H A 102 ASN HBx 1.0 1.8 3.69 1574 1014 A 105 ALA H A 104 ASP HBy 1.0 1.8 4.00 1575 1014 A 104 ASP HBx A 105 ALA H 1.0 1.8 4.00 1576 1015 A 105 ALA H A 104 ASP HBy 1.0 1.8 4.61 1577 1016 A 104 ASP HBx A 105 ALA H 1.0 1.8 4.61 1578 1017 A 104 ASP H A 104 ASP HBy 1.0 1.8 3.15 1579 1017 A 104 ASP HBx A 104 ASP H 1.0 1.8 3.15 1580 1018 A 104 ASP H A 104 ASP HBy 1.0 1.8 3.84 1581 1019 A 104 ASP HBx A 104 ASP H 1.0 1.8 3.84 1582 1020 A 104 ASP H A 105 ALA HB% 1.0 1.8 4.27 1583 1021 A 105 ALA H A 104 ASP H 1.0 1.8 3.53 1584 1022 A 104 ASP H A 106 ALA H 1.0 1.8 4.49 1585 1023 A 105 ALA H A 105 ALA HB% 1.0 1.8 3.26 1586 1024 A 105 ALA H A 106 ALA H 1.0 1.8 3.74 1587 1025 A 106 ALA H A 106 ALA HB% 1.0 1.8 3.02 1588 1026 A 106 ALA H A 107 GLY H 1.0 1.8 4.70 1589 1027 A 107 GLY HAx A 108 VAL HGx% 1.0 1.8 4.42 1590 1027 A 107 GLY HAy A 108 VAL HGx% 1.0 1.8 4.42 1591 1027 A 108 VAL HGy% A 107 GLY HAx 1.0 1.8 4.42 1592 1027 A 107 GLY HAy A 108 VAL HGy% 1.0 1.8 4.42 1593 1028 A 107 GLY H A 108 VAL H 1.0 1.8 3.62 1594 1029 A 108 VAL HA A 109 ASN H 1.0 1.8 3.51 1595 1030 A 108 VAL HA A 125 ALA HA 1.0 1.8 3.00 1596 1031 A 109 ASN H A 108 VAL HB 1.0 1.8 4.60 1597 1032 A 108 VAL HB A 125 ALA HB% 1.0 1.8 4.55 1598 1033 A 109 ASN H A 108 VAL HGx% 1.0 1.8 4.39 1599 1033 A 108 VAL HGy% A 109 ASN H 1.0 1.8 4.39 1600 1034 A 125 ALA HB% A 108 VAL HGx% 1.0 1.8 3.08 1601 1034 A 108 VAL HGy% A 125 ALA HB% 1.0 1.8 3.08 1602 1035 A 126 ASP H A 108 VAL HGx% 1.0 1.8 4.11 1603 1035 A 108 VAL HGy% A 126 ASP H 1.0 1.8 4.11 1604 1036 A 108 VAL H A 108 VAL HB 1.0 1.8 3.91 1605 1037 A 108 VAL H A 108 VAL HGx% 1.0 1.8 3.05 1606 1037 A 108 VAL HGy% A 108 VAL H 1.0 1.8 3.05 1607 1038 A 108 VAL H A 108 VAL HGx% 1.0 1.8 3.71 1608 1039 A 108 VAL HGy% A 108 VAL H 1.0 1.8 3.71 1609 1040 A 108 VAL H A 109 ASN H 1.0 1.8 4.59 1610 1041 A 109 ASN HA A 110 LEU H 1.0 1.8 3.24 1611 1042 A 110 LEU H A 109 ASN HBy 1.0 1.8 3.86 1612 1042 A 110 LEU H A 109 ASN HBx 1.0 1.8 3.86 1613 1043 A 124 ARG H A 109 ASN HBy 1.0 1.8 3.99 1614 1043 A 109 ASN HBx A 124 ARG H 1.0 1.8 3.99 1615 1044 A 110 LEU H A 109 ASN HBy 1.0 1.8 4.44 1616 1045 A 124 ARG H A 109 ASN HBy 1.0 1.8 4.85 1617 1046 A 110 LEU H A 109 ASN HBx 1.0 1.8 4.44 1618 1047 A 109 ASN HBx A 124 ARG H 1.0 1.8 4.85 1619 1048 A 124 ARG H A 109 ASN HD2y 1.0 1.8 4.40 1620 1048 A 124 ARG H A 109 ASN HD2x 1.0 1.8 4.40 1621 1049 A 109 ASN H A 110 LEU H 1.0 1.8 4.71 1622 1050 A 109 ASN H A 124 ARG H 1.0 1.8 4.00 1623 1051 A 110 LEU HA A 110 LEU HDx% 1.0 1.8 4.01 1624 1051 A 110 LEU HDy% A 110 LEU HA 1.0 1.8 4.01 1625 1052 A 110 LEU HA A 111 SER HBx 1.0 1.8 4.67 1626 1052 A 110 LEU HA A 111 SER HBy 1.0 1.8 4.67 1627 1053 A 111 SER H A 110 LEU HBx 1.0 1.8 4.51 1628 1053 A 110 LEU HBy A 111 SER H 1.0 1.8 4.51 1629 1054 A 124 ARG H A 110 LEU HDx% 1.0 1.8 4.98 1630 1054 A 110 LEU HDy% A 124 ARG H 1.0 1.8 4.98 1631 1055 A 124 ARG H A 110 LEU HG 1.0 1.8 4.97 1632 1056 A 110 LEU HG A 172 MET HE% 1.0 1.8 4.80 1633 1057 A 110 LEU H A 110 LEU HG 1.0 1.8 4.48 1634 1058 A 111 SER HA A 112 LEU H 1.0 1.8 3.43 1635 1059 A 112 LEU H A 111 SER HBx 1.0 1.8 3.67 1636 1059 A 111 SER HBy A 112 LEU H 1.0 1.8 3.67 1637 1060 A 111 SER H A 121 LEU HDy% 1.0 1.8 4.58 1638 1060 A 111 SER H A 121 LEU HDx% 1.0 1.8 4.58 1639 1061 A 111 SER H A 121 LEU HG 1.0 1.8 4.59 1640 1062 A 111 SER H A 122 GLU H 1.0 1.8 4.00 1641 1063 A 111 SER H A 123 GLY HAx 1.0 1.8 5.50 1642 1063 A 111 SER H A 123 GLY HAy 1.0 1.8 5.50 1643 1064 A 112 LEU HA A 113 ARG H 1.0 1.8 3.20 1644 1065 A 120 ILE H A 112 LEU HA 1.0 1.8 5.30 1645 1066 A 112 LEU HA A 121 LEU HA 1.0 1.8 2.40 1646 1067 A 122 GLU H A 112 LEU HA 1.0 1.8 4.13 1647 1068 A 112 LEU HBx A 121 LEU HBy 1.0 1.8 3.73 1648 1068 A 112 LEU HBy A 121 LEU HBy 1.0 1.8 3.73 1649 1068 A 121 LEU HBx A 112 LEU HBx 1.0 1.8 3.73 1650 1068 A 112 LEU HBy A 121 LEU HBx 1.0 1.8 3.73 1651 1069 A 113 ARG H A 112 LEU HDy% 1.0 1.8 3.81 1652 1069 A 113 ARG H A 112 LEU HDx% 1.0 1.8 3.81 1653 1070 A 112 LEU HDy% A 119 VAL HGx% 1.0 1.8 4.41 1654 1070 A 112 LEU HDx% A 119 VAL HGx% 1.0 1.8 4.41 1655 1070 A 119 VAL HGy% A 112 LEU HDy% 1.0 1.8 4.41 1656 1070 A 119 VAL HGy% A 112 LEU HDx% 1.0 1.8 4.41 1657 1071 A 113 ARG H A 112 LEU HDx% 1.0 1.8 4.59 1658 1072 A 113 ARG H A 112 LEU HDy% 1.0 1.8 4.59 1659 1073 A 113 ARG H A 112 LEU HG 1.0 1.8 4.62 1660 1074 A 112 LEU H A 112 LEU HDx% 1.0 1.8 4.53 1661 1075 A 112 LEU H A 112 LEU HDy% 1.0 1.8 4.53 1662 1076 A 112 LEU H A 121 LEU HG 1.0 1.8 5.30 1663 1077 A 112 LEU H A 122 GLU H 1.0 1.8 5.44 1664 1078 A 113 ARG HA A 114 ARG H 1.0 1.8 2.91 1665 1079 A 114 ARG H A 113 ARG HBx 1.0 1.8 3.15 1666 1079 A 114 ARG H A 113 ARG HBy 1.0 1.8 3.15 1667 1080 A 120 ILE H A 113 ARG HBx 1.0 1.8 4.96 1668 1080 A 120 ILE H A 113 ARG HBy 1.0 1.8 4.96 1669 1081 A 113 ARG H A 113 ARG HBx 1.0 1.8 3.54 1670 1081 A 113 ARG H A 113 ARG HBy 1.0 1.8 3.54 1671 1082 A 113 ARG H A 113 ARG HGx 1.0 1.8 5.04 1672 1082 A 113 ARG H A 113 ARG HGy 1.0 1.8 5.04 1673 1083 A 114 ARG H A 113 ARG H 1.0 1.8 4.61 1674 1084 A 113 ARG H A 119 VAL HGx% 1.0 1.8 4.24 1675 1084 A 119 VAL HGy% A 113 ARG H 1.0 1.8 4.24 1676 1085 A 113 ARG H A 120 ILE HD1% 1.0 1.8 4.08 1677 1086 A 120 ILE H A 113 ARG H 1.0 1.8 3.83 1678 1087 A 113 ARG H A 121 LEU HA 1.0 1.8 4.00 1679 1088 A 113 ARG H A 121 LEU HBy 1.0 1.8 4.49 1680 1088 A 113 ARG H A 121 LEU HBx 1.0 1.8 4.49 1681 1089 A 122 GLU H A 113 ARG H 1.0 1.8 4.80 1682 1090 A 114 ARG HA A 115 ASN H 1.0 1.8 3.04 1683 1091 A 114 ARG HA A 119 VAL HB 1.0 1.8 5.50 1684 1092 A 114 ARG HA A 119 VAL HGx% 1.0 1.8 3.74 1685 1092 A 114 ARG HA A 119 VAL HGy% 1.0 1.8 3.74 1686 1093 A 114 ARG HA A 120 ILE H 1.0 1.8 3.60 1687 1094 A 114 ARG HBx A 114 ARG HDx 1.0 1.8 3.35 1688 1094 A 114 ARG HBy A 114 ARG HDx 1.0 1.8 3.35 1689 1094 A 114 ARG HDy A 114 ARG HBy 1.0 1.8 3.35 1690 1094 A 114 ARG HBx A 114 ARG HDy 1.0 1.8 3.35 1691 1095 A 114 ARG HE A 114 ARG HBy 1.0 1.8 4.62 1692 1095 A 114 ARG HBx A 114 ARG HE 1.0 1.8 4.62 1693 1096 A 115 ASN H A 114 ARG HBy 1.0 1.8 3.98 1694 1096 A 114 ARG HBx A 115 ASN H 1.0 1.8 3.98 1695 1097 A 120 ILE H A 114 ARG HBy 1.0 1.8 5.34 1696 1097 A 114 ARG HBx A 120 ILE H 1.0 1.8 5.34 1697 1098 A 115 ASN H A 114 ARG HDx 1.0 1.8 4.30 1698 1098 A 115 ASN H A 114 ARG HDy 1.0 1.8 4.30 1699 1099 A 118 ILE H A 114 ARG HDx 1.0 1.8 5.50 1700 1099 A 114 ARG HDy A 118 ILE H 1.0 1.8 5.50 1701 1100 A 180 ASP H A 114 ARG HDx 1.0 1.8 5.00 1702 1100 A 114 ARG HDy A 180 ASP H 1.0 1.8 5.00 1703 1101 A 114 ARG HE A 119 VAL HGx% 1.0 1.8 4.96 1704 1101 A 119 VAL HGy% A 114 ARG HE 1.0 1.8 4.96 1705 1102 A 178 TYR HD% A 114 ARG HE 1.0 1.8 5.00 1706 1103 A 114 ARG HE A 180 ASP HA 1.0 1.8 4.80 1707 1104 A 114 ARG HE A 181 PRO HDx 1.0 1.8 4.40 1708 1104 A 114 ARG HE A 181 PRO HDy 1.0 1.8 4.40 1709 1105 A 115 ASN H A 114 ARG HGy 1.0 1.8 3.98 1710 1105 A 114 ARG HGx A 115 ASN H 1.0 1.8 3.98 1711 1106 A 114 ARG HGy A 119 VAL HGx% 1.0 1.8 3.45 1712 1106 A 114 ARG HGx A 119 VAL HGx% 1.0 1.8 3.45 1713 1106 A 119 VAL HGy% A 114 ARG HGy 1.0 1.8 3.45 1714 1106 A 114 ARG HGx A 119 VAL HGy% 1.0 1.8 3.45 1715 1107 A 114 ARG H A 114 ARG HBy 1.0 1.8 3.24 1716 1107 A 114 ARG HBx A 114 ARG H 1.0 1.8 3.24 1717 1108 A 114 ARG H A 114 ARG HBy 1.0 1.8 3.87 1718 1109 A 114 ARG HBx A 114 ARG H 1.0 1.8 3.87 1719 1110 A 114 ARG H A 114 ARG HDx 1.0 1.8 4.80 1720 1110 A 114 ARG H A 114 ARG HDy 1.0 1.8 4.80 1721 1111 A 114 ARG H A 114 ARG HGy 1.0 1.8 3.71 1722 1111 A 114 ARG HGx A 114 ARG H 1.0 1.8 3.71 1723 1112 A 114 ARG H A 114 ARG HGy 1.0 1.8 4.48 1724 1113 A 114 ARG HGx A 114 ARG H 1.0 1.8 4.48 1725 1114 A 114 ARG H A 115 ASN H 1.0 1.8 4.56 1726 1115 A 114 ARG H A 119 VAL HGx% 1.0 1.8 5.18 1727 1115 A 114 ARG H A 119 VAL HGy% 1.0 1.8 5.18 1728 1116 A 114 ARG H A 120 ILE HD1% 1.0 1.8 5.48 1729 1117 A 115 ASN HBx A 115 ASN HD2y 1.0 1.8 3.10 1730 1117 A 115 ASN HBy A 115 ASN HD2y 1.0 1.8 3.10 1731 1117 A 115 ASN HD2x A 115 ASN HBy 1.0 1.8 3.10 1732 1117 A 115 ASN HBx A 115 ASN HD2x 1.0 1.8 3.10 1733 1118 A 116 GLY H A 115 ASN HBy 1.0 1.8 4.54 1734 1118 A 115 ASN HBx A 116 GLY H 1.0 1.8 4.54 1735 1119 A 118 ILE HD1% A 115 ASN HBy 1.0 1.8 3.82 1736 1119 A 115 ASN HBx A 118 ILE HD1% 1.0 1.8 3.82 1737 1120 A 118 ILE H A 115 ASN HBy 1.0 1.8 4.47 1738 1120 A 118 ILE H A 115 ASN HBx 1.0 1.8 4.47 1739 1121 A 120 ILE HD1% A 115 ASN HBy 1.0 1.8 4.00 1740 1121 A 120 ILE HD1% A 115 ASN HBx 1.0 1.8 4.00 1741 1122 A 118 ILE HD1% A 115 ASN HBy 1.0 1.8 4.57 1742 1123 A 115 ASN HBx A 118 ILE HD1% 1.0 1.8 4.57 1743 1124 A 118 ILE HD1% A 115 ASN HD2y 1.0 1.8 4.00 1744 1124 A 115 ASN HD2x A 118 ILE HD1% 1.0 1.8 4.00 1745 1125 A 118 ILE H A 115 ASN HD2y 1.0 1.8 5.34 1746 1125 A 118 ILE H A 115 ASN HD2x 1.0 1.8 5.34 1747 1126 A 115 ASN H A 115 ASN HBy 1.0 1.8 3.13 1748 1126 A 115 ASN H A 115 ASN HBx 1.0 1.8 3.13 1749 1127 A 115 ASN H A 115 ASN HBy 1.0 1.8 3.58 1750 1128 A 115 ASN H A 115 ASN HBx 1.0 1.8 3.58 1751 1129 A 115 ASN H A 118 ILE HD1% 1.0 1.8 3.73 1752 1130 A 115 ASN H A 118 ILE HG1x 1.0 1.8 4.31 1753 1130 A 115 ASN H A 118 ILE HG1y 1.0 1.8 4.31 1754 1131 A 115 ASN H A 118 ILE H 1.0 1.8 4.00 1755 1132 A 115 ASN H A 119 VAL HGx% 1.0 1.8 3.75 1756 1132 A 119 VAL HGy% A 115 ASN H 1.0 1.8 3.75 1757 1133 A 115 ASN H A 119 VAL HGx% 1.0 1.8 4.62 1758 1134 A 119 VAL HGy% A 115 ASN H 1.0 1.8 4.62 1759 1135 A 120 ILE H A 115 ASN H 1.0 1.8 4.04 1760 1136 A 118 ILE H A 116 GLY HAx 1.0 1.8 3.76 1761 1136 A 118 ILE H A 116 GLY HAy 1.0 1.8 3.76 1762 1137 A 118 ILE H A 117 ASN HA 1.0 1.8 3.64 1763 1138 A 117 ASN HA A 178 TYR H 1.0 1.8 4.70 1764 1139 A 180 ASP H A 117 ASN HA 1.0 1.8 4.24 1765 1140 A 117 ASN HD2x A 117 ASN HBy 1.0 1.8 3.07 1766 1140 A 117 ASN HD2y A 117 ASN HBy 1.0 1.8 3.07 1767 1140 A 117 ASN HBx A 117 ASN HD2x 1.0 1.8 3.07 1768 1140 A 117 ASN HBx A 117 ASN HD2y 1.0 1.8 3.07 1769 1141 A 118 ILE H A 117 ASN HBy 1.0 1.8 3.84 1770 1141 A 118 ILE H A 117 ASN HBx 1.0 1.8 3.84 1771 1142 A 180 ASP H A 117 ASN HBy 1.0 1.8 5.34 1772 1142 A 180 ASP H A 117 ASN HBx 1.0 1.8 5.34 1773 1143 A 118 ILE H A 117 ASN HBy 1.0 1.8 4.46 1774 1144 A 118 ILE H A 117 ASN HBx 1.0 1.8 4.46 1775 1145 A 178 TYR H A 117 ASN HD2x 1.0 1.8 4.16 1776 1145 A 178 TYR H A 117 ASN HD2y 1.0 1.8 4.16 1777 1146 A 179 THR HA A 117 ASN HD2x 1.0 1.8 3.88 1778 1146 A 179 THR HA A 117 ASN HD2y 1.0 1.8 3.88 1779 1147 A 179 THR HG2% A 117 ASN HD2x 1.0 1.8 4.05 1780 1147 A 179 THR HG2% A 117 ASN HD2y 1.0 1.8 4.05 1781 1148 A 178 TYR H A 117 ASN HD2x 1.0 1.8 4.88 1782 1149 A 179 THR HA A 117 ASN HD2x 1.0 1.8 4.45 1783 1150 A 178 TYR H A 117 ASN HD2y 1.0 1.8 4.88 1784 1151 A 179 THR HA A 117 ASN HD2y 1.0 1.8 4.45 1785 1152 A 118 ILE H A 117 ASN H 1.0 1.8 3.77 1786 1153 A 118 ILE HA A 118 ILE HG1x 1.0 1.8 3.51 1787 1153 A 118 ILE HG1y A 118 ILE HA 1.0 1.8 3.51 1788 1154 A 118 ILE HA A 119 VAL H 1.0 1.8 3.06 1789 1155 A 118 ILE HA A 177 ARG HA 1.0 1.8 2.40 1790 1156 A 119 VAL H A 118 ILE HB 1.0 1.8 3.68 1791 1157 A 118 ILE HD1% A 119 VAL H 1.0 1.8 3.13 1792 1158 A 120 ILE H A 118 ILE HD1% 1.0 1.8 3.89 1793 1159 A 118 ILE HD1% A 176 ALA H 1.0 1.8 4.05 1794 1160 A 118 ILE HD1% A 177 ARG HA 1.0 1.8 4.17 1795 1161 A 119 VAL H A 118 ILE HG1x 1.0 1.8 4.29 1796 1161 A 118 ILE HG1y A 119 VAL H 1.0 1.8 4.29 1797 1162 A 118 ILE HG2% A 118 ILE HG1x 1.0 1.8 3.11 1798 1162 A 118 ILE HG1y A 118 ILE HG2% 1.0 1.8 3.11 1799 1163 A 118 ILE H A 118 ILE HG1x 1.0 1.8 3.10 1800 1163 A 118 ILE H A 118 ILE HG1y 1.0 1.8 3.10 1801 1164 A 118 ILE H A 118 ILE HG2% 1.0 1.8 3.28 1802 1165 A 118 ILE H A 119 VAL HGx% 1.0 1.8 4.65 1803 1165 A 119 VAL HGy% A 118 ILE H 1.0 1.8 4.65 1804 1166 A 118 ILE H A 119 VAL H 1.0 1.8 4.75 1805 1167 A 118 ILE H A 177 ARG HA 1.0 1.8 5.01 1806 1168 A 119 VAL HA A 119 VAL HGx% 1.0 1.8 4.26 1807 1169 A 119 VAL HGy% A 119 VAL HA 1.0 1.8 4.26 1808 1170 A 119 VAL HA A 120 ILE HG1x 1.0 1.8 3.81 1809 1170 A 119 VAL HA A 120 ILE HG1y 1.0 1.8 3.81 1810 1171 A 120 ILE H A 119 VAL HA 1.0 1.8 3.31 1811 1172 A 120 ILE H A 119 VAL HB 1.0 1.8 4.27 1812 1173 A 119 VAL HB A 176 ALA H 1.0 1.8 3.44 1813 1174 A 178 TYR HD% A 119 VAL HB 1.0 1.8 4.25 1814 1175 A 178 TYR HE% A 119 VAL HB 1.0 1.8 4.40 1815 1176 A 119 VAL HB A 178 TYR H 1.0 1.8 4.82 1816 1177 A 119 VAL HGy% A 120 ILE HG1x 1.0 1.8 3.80 1817 1177 A 119 VAL HGx% A 120 ILE HG1x 1.0 1.8 3.80 1818 1177 A 120 ILE HG1y A 119 VAL HGx% 1.0 1.8 3.80 1819 1177 A 119 VAL HGy% A 120 ILE HG1y 1.0 1.8 3.80 1820 1178 A 120 ILE H A 119 VAL HGx% 1.0 1.8 3.28 1821 1178 A 119 VAL HGy% A 120 ILE H 1.0 1.8 3.28 1822 1179 A 176 ALA H A 119 VAL HGx% 1.0 1.8 4.14 1823 1179 A 119 VAL HGy% A 176 ALA H 1.0 1.8 4.14 1824 1180 A 178 TYR HD% A 119 VAL HGx% 1.0 1.8 3.44 1825 1180 A 178 TYR HD% A 119 VAL HGy% 1.0 1.8 3.44 1826 1181 A 178 TYR HE% A 119 VAL HGx% 1.0 1.8 4.40 1827 1181 A 178 TYR HE% A 119 VAL HGy% 1.0 1.8 4.40 1828 1182 A 178 TYR H A 119 VAL HGx% 1.0 1.8 3.78 1829 1182 A 119 VAL HGy% A 178 TYR H 1.0 1.8 3.78 1830 1183 A 179 THR H A 119 VAL HGx% 1.0 1.8 5.44 1831 1183 A 119 VAL HGy% A 179 THR H 1.0 1.8 5.44 1832 1184 A 120 ILE H A 119 VAL HGx% 1.0 1.8 4.16 1833 1185 A 119 VAL HGy% A 120 ILE H 1.0 1.8 4.16 1834 1186 A 119 VAL HB A 119 VAL H 1.0 1.8 3.79 1835 1187 A 119 VAL H A 119 VAL HGx% 1.0 1.8 3.23 1836 1187 A 119 VAL HGy% A 119 VAL H 1.0 1.8 3.23 1837 1188 A 119 VAL H A 119 VAL HGx% 1.0 1.8 3.95 1838 1189 A 119 VAL HGy% A 119 VAL H 1.0 1.8 3.95 1839 1190 A 119 VAL H A 176 ALA H 1.0 1.8 3.60 1840 1191 A 119 VAL H A 177 ARG HA 1.0 1.8 3.60 1841 1192 A 178 TYR HE% A 119 VAL H 1.0 1.8 5.50 1842 1193 A 178 TYR H A 119 VAL H 1.0 1.8 4.18 1843 1194 A 120 ILE HA A 121 LEU H 1.0 1.8 3.38 1844 1195 A 120 ILE HA A 175 GLN HA 1.0 1.8 2.40 1845 1196 A 120 ILE HA A 175 GLN HBx 1.0 1.8 4.17 1846 1196 A 120 ILE HA A 175 GLN HBy 1.0 1.8 4.17 1847 1197 A 120 ILE HD1% A 121 LEU H 1.0 1.8 4.61 1848 1198 A 121 LEU H A 120 ILE HG2% 1.0 1.8 4.03 1849 1199 A 120 ILE H A 120 ILE HB 1.0 1.8 3.95 1850 1200 A 120 ILE H A 120 ILE HD1% 1.0 1.8 4.40 1851 1201 A 120 ILE H A 120 ILE HG1x 1.0 1.8 3.81 1852 1201 A 120 ILE H A 120 ILE HG1y 1.0 1.8 3.81 1853 1202 A 120 ILE H A 175 GLN HGy 1.0 1.8 4.94 1854 1202 A 120 ILE H A 175 GLN HGx 1.0 1.8 4.94 1855 1203 A 121 LEU HG A 121 LEU HA 1.0 1.8 3.71 1856 1204 A 122 GLU H A 121 LEU HA 1.0 1.8 3.28 1857 1205 A 122 GLU H A 121 LEU HBy 1.0 1.8 4.01 1858 1205 A 122 GLU H A 121 LEU HBx 1.0 1.8 4.01 1859 1206 A 174 ALA HB% A 121 LEU HBy 1.0 1.8 4.80 1860 1206 A 121 LEU HBx A 174 ALA HB% 1.0 1.8 4.80 1861 1207 A 174 ALA H A 121 LEU HBy 1.0 1.8 4.07 1862 1207 A 121 LEU HBx A 174 ALA H 1.0 1.8 4.07 1863 1208 A 122 GLU H A 121 LEU HBy 1.0 1.8 4.57 1864 1209 A 122 GLU H A 121 LEU HBx 1.0 1.8 4.57 1865 1210 A 122 GLU H A 121 LEU HDy% 1.0 1.8 3.60 1866 1210 A 121 LEU HDx% A 122 GLU H 1.0 1.8 3.60 1867 1211 A 123 GLY H A 121 LEU HDy% 1.0 1.8 3.92 1868 1211 A 121 LEU HDx% A 123 GLY H 1.0 1.8 3.92 1869 1212 A 174 ALA HB% A 121 LEU HDy% 1.0 1.8 4.80 1870 1212 A 121 LEU HDx% A 174 ALA HB% 1.0 1.8 4.80 1871 1213 A 174 ALA H A 121 LEU HDy% 1.0 1.8 4.20 1872 1213 A 121 LEU HDx% A 174 ALA H 1.0 1.8 4.20 1873 1214 A 121 LEU HDx% A 122 GLU H 1.0 1.8 4.51 1874 1215 A 122 GLU H A 121 LEU HDy% 1.0 1.8 4.51 1875 1216 A 121 LEU HG A 122 GLU H 1.0 1.8 3.94 1876 1217 A 121 LEU H A 121 LEU HBy 1.0 1.8 3.56 1877 1217 A 121 LEU HBx A 121 LEU H 1.0 1.8 3.56 1878 1218 A 121 LEU H A 121 LEU HDy% 1.0 1.8 4.07 1879 1218 A 121 LEU HDx% A 121 LEU H 1.0 1.8 4.07 1880 1219 A 121 LEU HDx% A 121 LEU H 1.0 1.8 4.88 1881 1220 A 121 LEU H A 121 LEU HDy% 1.0 1.8 4.88 1882 1221 A 122 GLU H A 121 LEU H 1.0 1.8 4.54 1883 1222 A 121 LEU H A 174 ALA HB% 1.0 1.8 4.18 1884 1223 A 121 LEU H A 174 ALA H 1.0 1.8 4.13 1885 1224 A 121 LEU H A 175 GLN HA 1.0 1.8 4.00 1886 1225 A 121 LEU H A 175 GLN HGy 1.0 1.8 4.42 1887 1225 A 121 LEU H A 175 GLN HGx 1.0 1.8 4.42 1888 1226 A 121 LEU H A 175 GLN HGy 1.0 1.8 5.22 1889 1227 A 121 LEU H A 175 GLN HGx 1.0 1.8 5.22 1890 1228 A 176 ALA H A 121 LEU H 1.0 1.8 4.80 1891 1229 A 123 GLY H A 122 GLU HA 1.0 1.8 3.07 1892 1230 A 122 GLU HA A 173 SER HA 1.0 1.8 3.00 1893 1231 A 122 GLU HA A 173 SER HBy 1.0 1.8 4.69 1894 1231 A 122 GLU HA A 173 SER HBx 1.0 1.8 4.69 1895 1232 A 122 GLU HA A 173 SER HBy 1.0 1.8 5.47 1896 1233 A 122 GLU HA A 173 SER HBx 1.0 1.8 5.47 1897 1234 A 123 GLY H A 122 GLU HBx 1.0 1.8 3.93 1898 1234 A 123 GLY H A 122 GLU HBy 1.0 1.8 3.93 1899 1235 A 123 GLY H A 122 GLU HBy 1.0 1.8 4.60 1900 1236 A 123 GLY H A 122 GLU HBx 1.0 1.8 4.60 1901 1237 A 123 GLY H A 122 GLU HGx 1.0 1.8 4.59 1902 1237 A 123 GLY H A 122 GLU HGy 1.0 1.8 4.59 1903 1238 A 122 GLU H A 122 GLU HBx 1.0 1.8 3.50 1904 1238 A 122 GLU H A 122 GLU HBy 1.0 1.8 3.50 1905 1239 A 122 GLU H A 122 GLU HBy 1.0 1.8 4.05 1906 1240 A 122 GLU H A 122 GLU HBx 1.0 1.8 4.05 1907 1241 A 122 GLU H A 122 GLU HGx 1.0 1.8 4.79 1908 1241 A 122 GLU H A 122 GLU HGy 1.0 1.8 4.79 1909 1242 A 122 GLU H A 122 GLU HGy 1.0 1.8 5.50 1910 1243 A 122 GLU H A 122 GLU HGx 1.0 1.8 5.50 1911 1244 A 122 GLU H A 123 GLY H 1.0 1.8 4.60 1912 1245 A 123 GLY HAy A 124 ARG HGy 1.0 1.8 4.33 1913 1245 A 123 GLY HAx A 124 ARG HGy 1.0 1.8 4.33 1914 1245 A 124 ARG HGx A 123 GLY HAx 1.0 1.8 4.33 1915 1245 A 123 GLY HAy A 124 ARG HGx 1.0 1.8 4.33 1916 1246 A 124 ARG H A 123 GLY HAy 1.0 1.8 3.63 1917 1247 A 124 ARG H A 123 GLY HAx 1.0 1.8 3.63 1918 1248 A 123 GLY H A 124 ARG HGy 1.0 1.8 4.47 1919 1248 A 123 GLY H A 124 ARG HGx 1.0 1.8 4.47 1920 1249 A 123 GLY H A 171 THR HA 1.0 1.8 5.48 1921 1250 A 123 GLY H A 171 THR HG2% 1.0 1.8 5.50 1922 1251 A 123 GLY H A 172 MET HBy 1.0 1.8 4.38 1923 1251 A 123 GLY H A 172 MET HBx 1.0 1.8 4.38 1924 1252 A 123 GLY H A 172 MET H 1.0 1.8 3.81 1925 1253 A 123 GLY H A 173 SER HA 1.0 1.8 4.10 1926 1254 A 123 GLY H A 173 SER HBy 1.0 1.8 4.55 1927 1254 A 123 GLY H A 173 SER HBx 1.0 1.8 4.55 1928 1255 A 123 GLY H A 173 SER H 1.0 1.8 5.36 1929 1256 A 171 THR HA A 124 ARG HA 1.0 1.8 2.40 1930 1257 A 172 MET H A 124 ARG HA 1.0 1.8 3.64 1931 1258 A 125 ALA H A 124 ARG HBy 1.0 1.8 4.28 1932 1258 A 124 ARG HBx A 125 ALA H 1.0 1.8 4.28 1933 1259 A 171 THR HG2% A 124 ARG HBy 1.0 1.8 3.85 1934 1259 A 171 THR HG2% A 124 ARG HBx 1.0 1.8 3.85 1935 1260 A 172 MET H A 124 ARG HBy 1.0 1.8 4.92 1936 1260 A 172 MET H A 124 ARG HBx 1.0 1.8 4.92 1937 1261 A 125 ALA H A 124 ARG HGy 1.0 1.8 4.50 1938 1261 A 124 ARG HGx A 125 ALA H 1.0 1.8 4.50 1939 1262 A 171 THR H A 124 ARG HGy 1.0 1.8 5.34 1940 1262 A 124 ARG HGx A 171 THR H 1.0 1.8 5.34 1941 1263 A 172 MET H A 124 ARG HGy 1.0 1.8 4.39 1942 1263 A 124 ARG HGx A 172 MET H 1.0 1.8 4.39 1943 1264 A 172 MET H A 124 ARG HGy 1.0 1.8 5.01 1944 1265 A 124 ARG HGx A 172 MET H 1.0 1.8 5.01 1945 1266 A 124 ARG H A 124 ARG HBy 1.0 1.8 3.95 1946 1267 A 124 ARG H A 124 ARG HBx 1.0 1.8 3.95 1947 1268 A 124 ARG H A 124 ARG HGy 1.0 1.8 3.51 1948 1268 A 124 ARG H A 124 ARG HGx 1.0 1.8 3.51 1949 1269 A 125 ALA HA A 126 ASP H 1.0 1.8 3.63 1950 1270 A 125 ALA HB% A 126 ASP H 1.0 1.8 3.85 1951 1271 A 125 ALA HB% A 127 LEU H 1.0 1.8 4.62 1952 1272 A 125 ALA HB% A 170 SER H 1.0 1.8 4.48 1953 1273 A 126 ASP H A 125 ALA H 1.0 1.8 4.57 1954 1274 A 172 MET H A 125 ALA H 1.0 1.8 4.84 1955 1275 A 127 LEU HA A 126 ASP HBy 1.0 1.8 4.63 1956 1275 A 126 ASP HBx A 127 LEU HA 1.0 1.8 4.63 1957 1276 A 127 LEU H A 126 ASP HBy 1.0 1.8 4.13 1958 1276 A 127 LEU H A 126 ASP HBx 1.0 1.8 4.13 1959 1277 A 127 LEU H A 126 ASP HBy 1.0 1.8 4.79 1960 1278 A 127 LEU H A 126 ASP HBx 1.0 1.8 4.79 1961 1279 A 126 ASP H A 126 ASP HBy 1.0 1.8 3.92 1962 1280 A 126 ASP H A 126 ASP HBx 1.0 1.8 3.92 1963 1281 A 128 THR H A 127 LEU HBx 1.0 1.8 4.51 1964 1281 A 127 LEU HBy A 128 THR H 1.0 1.8 4.51 1965 1282 A 128 THR H A 127 LEU HDy% 1.0 1.8 4.25 1966 1282 A 128 THR H A 127 LEU HDx% 1.0 1.8 4.25 1967 1283 A 129 SER H A 127 LEU HDy% 1.0 1.8 5.44 1968 1283 A 127 LEU HDx% A 129 SER H 1.0 1.8 5.44 1969 1284 A 128 THR H A 127 LEU HDx% 1.0 1.8 5.09 1970 1285 A 128 THR H A 127 LEU HDy% 1.0 1.8 5.09 1971 1286 A 127 LEU H A 127 LEU HBx 1.0 1.8 3.63 1972 1286 A 127 LEU H A 127 LEU HBy 1.0 1.8 3.63 1973 1287 A 127 LEU H A 127 LEU HDy% 1.0 1.8 3.55 1974 1287 A 127 LEU H A 127 LEU HDx% 1.0 1.8 3.55 1975 1288 A 127 LEU H A 127 LEU HDx% 1.0 1.8 4.40 1976 1289 A 127 LEU H A 127 LEU HDy% 1.0 1.8 4.40 1977 1290 A 127 LEU H A 128 THR H 1.0 1.8 3.96 1978 1291 A 127 LEU H A 169 VAL HGx% 1.0 1.8 4.94 1979 1291 A 127 LEU H A 169 VAL HGy% 1.0 1.8 4.94 1980 1292 A 127 LEU H A 170 SER H 1.0 1.8 4.91 1981 1293 A 128 THR HA A 128 THR HG2% 1.0 1.8 3.07 1982 1294 A 128 THR HA A 167 GLY HAx 1.0 1.8 3.69 1983 1294 A 128 THR HA A 167 GLY HAy 1.0 1.8 3.69 1984 1295 A 128 THR HA A 167 GLY H 1.0 1.8 3.98 1985 1296 A 128 THR HA A 168 VAL H 1.0 1.8 4.48 1986 1297 A 129 SER H A 128 THR HB 1.0 1.8 4.46 1987 1298 A 128 THR HB A 167 GLY HAx 1.0 1.8 4.12 1988 1298 A 167 GLY HAy A 128 THR HB 1.0 1.8 4.12 1989 1299 A 128 THR HB A 168 VAL HA 1.0 1.8 5.23 1990 1300 A 129 SER H A 128 THR HG2% 1.0 1.8 4.44 1991 1301 A 128 THR HG2% A 130 VAL H 1.0 1.8 5.38 1992 1302 A 128 THR HG2% A 167 GLY H 1.0 1.8 4.38 1993 1303 A 128 THR HG2% A 168 VAL HA 1.0 1.8 3.64 1994 1304 A 128 THR HG2% A 168 VAL HB 1.0 1.8 4.90 1995 1305 A 128 THR HG2% A 168 VAL H 1.0 1.8 3.90 1996 1306 A 128 THR H A 128 THR HB 1.0 1.8 4.02 1997 1307 A 128 THR H A 128 THR HG2% 1.0 1.8 3.54 1998 1308 A 128 THR H A 129 SER H 1.0 1.8 4.28 1999 1309 A 128 THR H A 169 VAL HGx% 1.0 1.8 5.43 2000 1309 A 128 THR H A 169 VAL HGy% 1.0 1.8 5.43 2001 1310 A 130 VAL H A 129 SER HBy 1.0 1.8 4.36 2002 1310 A 130 VAL H A 129 SER HBx 1.0 1.8 4.36 2003 1311 A 129 SER H A 129 SER HBy 1.0 1.8 4.03 2004 1312 A 129 SER H A 129 SER HBx 1.0 1.8 4.03 2005 1313 A 129 SER H A 130 VAL HGx% 1.0 1.8 5.44 2006 1313 A 129 SER H A 130 VAL HGy% 1.0 1.8 5.44 2007 1314 A 129 SER H A 130 VAL H 1.0 1.8 3.84 2008 1315 A 166 PRO HA A 130 VAL HGx% 1.0 1.8 4.57 2009 1315 A 130 VAL HGy% A 166 PRO HA 1.0 1.8 4.57 2010 1316 A 167 GLY H A 130 VAL HGx% 1.0 1.8 3.97 2011 1316 A 167 GLY H A 130 VAL HGy% 1.0 1.8 3.97 2012 1317 A 168 VAL H A 130 VAL HGx% 1.0 1.8 5.31 2013 1317 A 168 VAL H A 130 VAL HGy% 1.0 1.8 5.31 2014 1318 A 167 GLY H A 130 VAL HGx% 1.0 1.8 4.91 2015 1319 A 167 GLY H A 130 VAL HGy% 1.0 1.8 4.91 2016 1320 A 130 VAL H A 130 VAL HB 1.0 1.8 3.89 2017 1321 A 130 VAL H A 130 VAL HGx% 1.0 1.8 3.98 2018 1322 A 130 VAL H A 130 VAL HGy% 1.0 1.8 3.98 2019 1323 A 130 VAL H A 166 PRO HA 1.0 1.8 4.81 2020 1324 A 130 VAL H A 167 GLY HAx 1.0 1.8 4.62 2021 1324 A 167 GLY HAy A 130 VAL H 1.0 1.8 4.62 2022 1325 A 167 GLY H A 130 VAL H 1.0 1.8 4.47 2023 1326 A 134 ASP HA A 135 ALA H 1.0 1.8 3.45 2024 1327 A 135 ALA H A 134 ASP HBy 1.0 1.8 3.85 2025 1327 A 135 ALA H A 134 ASP HBx 1.0 1.8 3.85 2026 1328 A 135 ALA H A 134 ASP HBy 1.0 1.8 4.49 2027 1329 A 135 ALA H A 134 ASP HBx 1.0 1.8 4.49 2028 1330 A 134 ASP H A 134 ASP HBy 1.0 1.8 3.56 2029 1331 A 134 ASP HBx A 134 ASP H 1.0 1.8 3.56 2030 1332 A 134 ASP H A 135 ALA HB% 1.0 1.8 3.99 2031 1333 A 135 ALA H A 134 ASP H 1.0 1.8 3.13 2032 1334 A 136 ASP H A 135 ALA HA 1.0 1.8 3.47 2033 1335 A 136 ASP H A 135 ALA HB% 1.0 1.8 3.73 2034 1336 A 135 ALA H A 135 ALA HB% 1.0 1.8 2.93 2035 1337 A 136 ASP H A 135 ALA H 1.0 1.8 4.76 2036 1338 A 135 ALA H A 166 PRO HDy 1.0 1.8 5.15 2037 1339 A 135 ALA H A 166 PRO HDx 1.0 1.8 5.15 2038 1340 A 135 ALA H A 166 PRO HGx 1.0 1.8 3.54 2039 1340 A 135 ALA H A 166 PRO HGy 1.0 1.8 3.54 2040 1341 A 136 ASP HA A 137 VAL H 1.0 1.8 2.94 2041 1342 A 137 VAL H A 136 ASP HBy 1.0 1.8 3.98 2042 1342 A 136 ASP HBx A 137 VAL H 1.0 1.8 3.98 2043 1343 A 137 VAL H A 136 ASP HBy 1.0 1.8 4.81 2044 1344 A 136 ASP HBx A 137 VAL H 1.0 1.8 4.81 2045 1345 A 136 ASP H A 136 ASP HBy 1.0 1.8 3.53 2046 1345 A 136 ASP H A 136 ASP HBx 1.0 1.8 3.53 2047 1346 A 136 ASP H A 136 ASP HBy 1.0 1.8 4.04 2048 1347 A 136 ASP H A 136 ASP HBx 1.0 1.8 4.04 2049 1348 A 136 ASP H A 137 VAL H 1.0 1.8 4.43 2050 1349 A 138 GLU H A 137 VAL HA 1.0 1.8 3.25 2051 1350 A 137 VAL HB A 164 LEU H 1.0 1.8 4.08 2052 1351 A 138 GLU H A 137 VAL HGx% 1.0 1.8 3.39 2053 1351 A 138 GLU H A 137 VAL HGy% 1.0 1.8 3.39 2054 1352 A 164 LEU H A 137 VAL HGx% 1.0 1.8 4.26 2055 1352 A 137 VAL HGy% A 164 LEU H 1.0 1.8 4.26 2056 1353 A 138 GLU H A 137 VAL HGx% 1.0 1.8 4.13 2057 1354 A 138 GLU H A 137 VAL HGy% 1.0 1.8 4.13 2058 1355 A 137 VAL H A 137 VAL HB 1.0 1.8 3.64 2059 1356 A 137 VAL H A 137 VAL HGx% 1.0 1.8 4.26 2060 1356 A 137 VAL HGy% A 137 VAL H 1.0 1.8 4.26 2061 1357 A 138 GLU H A 137 VAL H 1.0 1.8 4.53 2062 1358 A 139 LEU H A 138 GLU HA 1.0 1.8 3.56 2063 1359 A 138 GLU HA A 163 LYS HA 1.0 1.8 2.80 2064 1360 A 164 LEU H A 138 GLU HA 1.0 1.8 3.96 2065 1361 A 163 LYS HA A 138 GLU HGx 1.0 1.8 4.12 2066 1361 A 163 LYS HA A 138 GLU HGy 1.0 1.8 4.12 2067 1362 A 164 LEU H A 138 GLU HGx 1.0 1.8 4.45 2068 1362 A 164 LEU H A 138 GLU HGy 1.0 1.8 4.45 2069 1363 A 138 GLU H A 138 GLU HBx 1.0 1.8 3.43 2070 1363 A 138 GLU H A 138 GLU HBy 1.0 1.8 3.43 2071 1364 A 139 LEU HA A 139 LEU HDy% 1.0 1.8 4.07 2072 1364 A 139 LEU HA A 139 LEU HDx% 1.0 1.8 4.07 2073 1365 A 139 LEU HA A 140 THR H 1.0 1.8 3.45 2074 1366 A 162 TRP H A 139 LEU HBy 1.0 1.8 4.35 2075 1366 A 139 LEU HBx A 162 TRP H 1.0 1.8 4.35 2076 1367 A 139 LEU HBx A 164 LEU HDy% 1.0 1.8 3.44 2077 1367 A 139 LEU HBy A 164 LEU HDy% 1.0 1.8 3.44 2078 1367 A 164 LEU HDx% A 139 LEU HBy 1.0 1.8 3.44 2079 1367 A 139 LEU HBx A 164 LEU HDx% 1.0 1.8 3.44 2080 1368 A 140 THR H A 139 LEU HDy% 1.0 1.8 3.40 2081 1368 A 140 THR H A 139 LEU HDx% 1.0 1.8 3.40 2082 1369 A 139 LEU HDx% A 141 VAL HGx% 1.0 1.8 2.56 2083 1369 A 139 LEU HDy% A 141 VAL HGx% 1.0 1.8 2.56 2084 1369 A 141 VAL HGy% A 139 LEU HDy% 1.0 1.8 2.56 2085 1369 A 139 LEU HDx% A 141 VAL HGy% 1.0 1.8 2.56 2086 1370 A 141 VAL H A 139 LEU HDy% 1.0 1.8 3.92 2087 1370 A 139 LEU HDx% A 141 VAL H 1.0 1.8 3.92 2088 1371 A 162 TRP HE3 A 139 LEU HDy% 1.0 1.8 4.21 2089 1371 A 139 LEU HDx% A 162 TRP HE3 1.0 1.8 4.21 2090 1372 A 162 TRP H A 139 LEU HDy% 1.0 1.8 5.25 2091 1372 A 139 LEU HDx% A 162 TRP H 1.0 1.8 5.25 2092 1373 A 162 TRP HZ3 A 139 LEU HDy% 1.0 1.8 3.55 2093 1373 A 139 LEU HDx% A 162 TRP HZ3 1.0 1.8 3.55 2094 1374 A 172 MET HE% A 139 LEU HDy% 1.0 1.8 4.80 2095 1374 A 139 LEU HDx% A 172 MET HE% 1.0 1.8 4.80 2096 1375 A 140 THR H A 139 LEU HDx% 1.0 1.8 4.62 2097 1376 A 139 LEU HDx% A 162 TRP HE3 1.0 1.8 4.90 2098 1377 A 139 LEU HDx% A 162 TRP HZ3 1.0 1.8 4.56 2099 1378 A 140 THR H A 139 LEU HDy% 1.0 1.8 4.62 2100 1379 A 162 TRP HE3 A 139 LEU HDy% 1.0 1.8 4.90 2101 1380 A 162 TRP HZ3 A 139 LEU HDy% 1.0 1.8 4.56 2102 1381 A 162 TRP HE3 A 139 LEU HG 1.0 1.8 5.39 2103 1382 A 139 LEU H A 139 LEU HBy 1.0 1.8 3.22 2104 1382 A 139 LEU H A 139 LEU HBx 1.0 1.8 3.22 2105 1383 A 139 LEU H A 139 LEU HBy 1.0 1.8 3.77 2106 1384 A 139 LEU H A 139 LEU HBx 1.0 1.8 3.77 2107 1385 A 139 LEU H A 162 TRP HBx 1.0 1.8 4.52 2108 1385 A 139 LEU H A 162 TRP HBy 1.0 1.8 4.52 2109 1386 A 139 LEU H A 162 TRP HE3 1.0 1.8 4.36 2110 1387 A 139 LEU H A 162 TRP H 1.0 1.8 4.25 2111 1388 A 139 LEU H A 163 LYS HA 1.0 1.8 4.40 2112 1389 A 139 LEU H A 164 LEU H 1.0 1.8 4.39 2113 1390 A 140 THR HA A 140 THR HG2% 1.0 1.8 4.01 2114 1391 A 141 VAL H A 140 THR HA 1.0 1.8 3.11 2115 1392 A 140 THR HA A 161 GLN HA 1.0 1.8 2.40 2116 1393 A 140 THR HA A 161 GLN H 1.0 1.8 5.21 2117 1394 A 162 TRP H A 140 THR HA 1.0 1.8 3.86 2118 1395 A 140 THR HB A 141 VAL H 1.0 1.8 4.40 2119 1396 A 140 THR HG2% A 141 VAL HGx% 1.0 1.8 5.44 2120 1396 A 141 VAL HGy% A 140 THR HG2% 1.0 1.8 5.44 2121 1397 A 141 VAL H A 140 THR HG2% 1.0 1.8 3.31 2122 1398 A 142 ALA H A 140 THR HG2% 1.0 1.8 5.50 2123 1399 A 140 THR HG2% A 159 VAL HGx% 1.0 1.8 3.26 2124 1399 A 140 THR HG2% A 159 VAL HGy% 1.0 1.8 3.26 2125 1400 A 140 THR HG2% A 160 VAL HGx% 1.0 1.8 5.44 2126 1400 A 140 THR HG2% A 160 VAL HGy% 1.0 1.8 5.44 2127 1401 A 140 THR HG2% A 160 VAL H 1.0 1.8 4.25 2128 1402 A 140 THR HG2% A 161 GLN HE2x 1.0 1.8 3.89 2129 1402 A 140 THR HG2% A 161 GLN HE2y 1.0 1.8 3.89 2130 1403 A 140 THR HG2% A 161 GLN HGx 1.0 1.8 4.01 2131 1403 A 140 THR HG2% A 161 GLN HGy 1.0 1.8 4.01 2132 1404 A 140 THR HG2% A 161 GLN H 1.0 1.8 4.77 2133 1405 A 162 TRP H A 140 THR HG2% 1.0 1.8 4.93 2134 1406 A 140 THR H A 140 THR HB 1.0 1.8 4.05 2135 1407 A 140 THR H A 140 THR HG2% 1.0 1.8 4.20 2136 1408 A 142 ALA H A 141 VAL HA 1.0 1.8 3.33 2137 1409 A 142 ALA H A 141 VAL HB 1.0 1.8 4.34 2138 1410 A 160 VAL H A 141 VAL HB 1.0 1.8 4.16 2139 1411 A 162 TRP HZ3 A 141 VAL HB 1.0 1.8 3.00 2140 1412 A 142 ALA HB% A 141 VAL HGx% 1.0 1.8 4.21 2141 1412 A 142 ALA HB% A 141 VAL HGy% 1.0 1.8 4.21 2142 1413 A 142 ALA H A 141 VAL HGx% 1.0 1.8 3.41 2143 1413 A 142 ALA H A 141 VAL HGy% 1.0 1.8 3.41 2144 1414 A 143 PHE HD% A 141 VAL HGx% 1.0 1.8 4.11 2145 1414 A 143 PHE HD% A 141 VAL HGy% 1.0 1.8 4.11 2146 1415 A 143 PHE HE% A 141 VAL HGx% 1.0 1.8 3.68 2147 1415 A 141 VAL HGy% A 143 PHE HE% 1.0 1.8 3.68 2148 1416 A 143 PHE H A 141 VAL HGx% 1.0 1.8 4.38 2149 1416 A 141 VAL HGy% A 143 PHE H 1.0 1.8 4.38 2150 1417 A 143 PHE HZ A 141 VAL HGx% 1.0 1.8 4.47 2151 1417 A 141 VAL HGy% A 143 PHE HZ 1.0 1.8 4.47 2152 1418 A 162 TRP H A 141 VAL HGx% 1.0 1.8 5.44 2153 1418 A 141 VAL HGy% A 162 TRP H 1.0 1.8 5.44 2154 1419 A 162 TRP HZ3 A 141 VAL HGx% 1.0 1.8 3.45 2155 1419 A 141 VAL HGy% A 162 TRP HZ3 1.0 1.8 3.45 2156 1420 A 142 ALA H A 141 VAL HGx% 1.0 1.8 4.65 2157 1421 A 162 TRP HZ3 A 141 VAL HGx% 1.0 1.8 4.40 2158 1422 A 142 ALA H A 141 VAL HGy% 1.0 1.8 4.65 2159 1423 A 141 VAL HGy% A 162 TRP HZ3 1.0 1.8 4.40 2160 1424 A 141 VAL H A 141 VAL HB 1.0 1.8 3.57 2161 1425 A 141 VAL H A 141 VAL HGx% 1.0 1.8 3.35 2162 1425 A 141 VAL HGy% A 141 VAL H 1.0 1.8 3.35 2163 1426 A 141 VAL H A 141 VAL HGx% 1.0 1.8 3.96 2164 1427 A 141 VAL HGy% A 141 VAL H 1.0 1.8 3.96 2165 1428 A 142 ALA H A 141 VAL H 1.0 1.8 4.57 2166 1429 A 141 VAL H A 159 VAL HA 1.0 1.8 4.80 2167 1430 A 141 VAL H A 160 VAL HA 1.0 1.8 5.14 2168 1431 A 141 VAL H A 160 VAL HB 1.0 1.8 4.45 2169 1432 A 141 VAL H A 160 VAL H 1.0 1.8 3.91 2170 1433 A 141 VAL H A 161 GLN HA 1.0 1.8 3.60 2171 1434 A 141 VAL H A 161 GLN HBy 1.0 1.8 4.40 2172 1434 A 141 VAL H A 161 GLN HBx 1.0 1.8 4.40 2173 1435 A 141 VAL H A 162 TRP HZ3 1.0 1.8 4.14 2174 1436 A 143 PHE HD% A 142 ALA HA 1.0 1.8 4.71 2175 1437 A 143 PHE H A 142 ALA HA 1.0 1.8 3.17 2176 1438 A 160 VAL H A 142 ALA HA 1.0 1.8 4.40 2177 1439 A 142 ALA HB% A 143 PHE H 1.0 1.8 3.40 2178 1440 A 142 ALA HB% A 160 VAL H 1.0 1.8 4.88 2179 1441 A 142 ALA H A 142 ALA HB% 1.0 1.8 3.20 2180 1442 A 142 ALA H A 143 PHE H 1.0 1.8 4.48 2181 1443 A 142 ALA H A 159 VAL HGx% 1.0 1.8 4.32 2182 1443 A 142 ALA H A 159 VAL HGy% 1.0 1.8 4.32 2183 1444 A 142 ALA H A 159 VAL HGx% 1.0 1.8 5.00 2184 1445 A 142 ALA H A 159 VAL HGy% 1.0 1.8 5.00 2185 1446 A 145 ALA HB% A 143 PHE HBx 1.0 1.8 4.34 2186 1446 A 143 PHE HBy A 145 ALA HB% 1.0 1.8 4.34 2187 1447 A 145 ALA H A 143 PHE HBx 1.0 1.8 3.24 2188 1447 A 143 PHE HBy A 145 ALA H 1.0 1.8 3.24 2189 1448 A 145 ALA H A 143 PHE HBx 1.0 1.8 3.24 2190 1448 A 143 PHE HBy A 145 ALA H 1.0 1.8 3.24 2191 1449 A 178 TYR HE% A 143 PHE HBx 1.0 1.8 4.81 2192 1449 A 178 TYR HE% A 143 PHE HBy 1.0 1.8 4.81 2193 1450 A 143 PHE HD% A 146 ALA H 1.0 1.8 4.32 2194 1451 A 143 PHE HD% A 147 VAL HA 1.0 1.8 4.91 2195 1452 A 143 PHE HD% A 147 VAL HB 1.0 1.8 4.94 2196 1453 A 143 PHE HD% A 147 VAL HGx% 1.0 1.8 4.85 2197 1453 A 143 PHE HD% A 147 VAL HGy% 1.0 1.8 4.85 2198 1454 A 143 PHE HD% A 147 VAL H 1.0 1.8 4.42 2199 1455 A 143 PHE HD% A 158 GLU HBx 1.0 1.8 4.48 2200 1455 A 143 PHE HD% A 158 GLU HBy 1.0 1.8 4.48 2201 1456 A 143 PHE HD% A 159 VAL HGx% 1.0 1.8 5.11 2202 1456 A 143 PHE HD% A 159 VAL HGy% 1.0 1.8 5.11 2203 1457 A 143 PHE HD% A 159 VAL H 1.0 1.8 5.23 2204 1458 A 143 PHE HD% A 160 VAL HB 1.0 1.8 5.50 2205 1459 A 143 PHE HD% A 160 VAL H 1.0 1.8 5.45 2206 1460 A 143 PHE HD% A 176 ALA HB% 1.0 1.8 3.66 2207 1461 A 143 PHE HD% A 178 TYR HE% 1.0 1.8 4.00 2208 1462 A 143 PHE HE% A 145 ALA H 1.0 1.8 5.32 2209 1463 A 143 PHE HE% A 147 VAL HGx% 1.0 1.8 3.76 2210 1463 A 143 PHE HE% A 147 VAL HGy% 1.0 1.8 3.76 2211 1464 A 143 PHE HE% A 160 VAL HB 1.0 1.8 4.72 2212 1465 A 143 PHE HE% A 160 VAL HGx% 1.0 1.8 4.17 2213 1465 A 143 PHE HE% A 160 VAL HGy% 1.0 1.8 4.17 2214 1466 A 143 PHE HE% A 174 ALA HB% 1.0 1.8 4.40 2215 1467 A 143 PHE HE% A 176 ALA HB% 1.0 1.8 3.92 2216 1468 A 143 PHE H A 143 PHE HBx 1.0 1.8 3.42 2217 1468 A 143 PHE H A 143 PHE HBy 1.0 1.8 3.42 2218 1469 A 143 PHE H A 143 PHE HBy 1.0 1.8 3.91 2219 1470 A 143 PHE H A 143 PHE HBx 1.0 1.8 3.91 2220 1471 A 143 PHE HD% A 143 PHE H 1.0 1.8 3.45 2221 1472 A 143 PHE HE% A 143 PHE H 1.0 1.8 4.37 2222 1473 A 143 PHE H A 144 PRO HDx 1.0 1.8 4.27 2223 1473 A 143 PHE H A 144 PRO HDy 1.0 1.8 4.27 2224 1474 A 143 PHE H A 145 ALA H 1.0 1.8 4.40 2225 1475 A 143 PHE H A 159 VAL HA 1.0 1.8 4.00 2226 1476 A 143 PHE H A 159 VAL HGx% 1.0 1.8 3.56 2227 1476 A 159 VAL HGy% A 143 PHE H 1.0 1.8 3.56 2228 1477 A 143 PHE H A 159 VAL HGx% 1.0 1.8 4.53 2229 1478 A 159 VAL HGy% A 143 PHE H 1.0 1.8 4.53 2230 1479 A 160 VAL H A 143 PHE H 1.0 1.8 4.90 2231 1480 A 143 PHE HZ A 147 VAL HA 1.0 1.8 4.85 2232 1481 A 143 PHE HZ A 147 VAL HB 1.0 1.8 4.05 2233 1482 A 143 PHE HZ A 147 VAL HGx% 1.0 1.8 4.58 2234 1482 A 143 PHE HZ A 147 VAL HGy% 1.0 1.8 4.58 2235 1483 A 143 PHE HZ A 160 VAL HB 1.0 1.8 5.50 2236 1484 A 143 PHE HZ A 160 VAL HGx% 1.0 1.8 4.86 2237 1485 A 160 VAL HGy% A 143 PHE HZ 1.0 1.8 4.86 2238 1486 A 174 ALA HB% A 143 PHE HZ 1.0 1.8 4.00 2239 1487 A 145 ALA H A 144 PRO HA 1.0 1.8 3.36 2240 1488 A 145 ALA H A 144 PRO HBy 1.0 1.8 4.11 2241 1488 A 145 ALA H A 144 PRO HBx 1.0 1.8 4.11 2242 1489 A 145 ALA H A 144 PRO HDx 1.0 1.8 4.09 2243 1489 A 145 ALA H A 144 PRO HDy 1.0 1.8 4.09 2244 1490 A 145 ALA HB% A 146 ALA HB% 1.0 1.8 3.38 2245 1491 A 145 ALA HB% A 146 ALA H 1.0 1.8 2.64 2246 1492 A 145 ALA HB% A 147 VAL H 1.0 1.8 5.09 2247 1493 A 176 ALA HB% A 145 ALA HB% 1.0 1.8 3.66 2248 1494 A 145 ALA HB% A 177 ARG H 1.0 1.8 4.47 2249 1495 A 178 TYR HD% A 145 ALA HB% 1.0 1.8 4.16 2250 1496 A 145 ALA HB% A 145 ALA H 1.0 1.8 2.97 2251 1497 A 145 ALA H A 146 ALA HA 1.0 1.8 4.40 2252 1498 A 145 ALA H A 146 ALA HB% 1.0 1.8 4.76 2253 1499 A 145 ALA H A 146 ALA H 1.0 1.8 3.72 2254 1500 A 145 ALA H A 158 GLU HBx 1.0 1.8 4.80 2255 1500 A 145 ALA H A 158 GLU HBy 1.0 1.8 4.80 2256 1501 A 178 TYR HE% A 145 ALA H 1.0 1.8 4.80 2257 1502 A 147 VAL H A 146 ALA HA 1.0 1.8 3.03 2258 1503 A 147 VAL H A 146 ALA HB% 1.0 1.8 3.58 2259 1504 A 146 ALA HB% A 148 THR H 1.0 1.8 5.29 2260 1505 A 146 ALA H A 146 ALA HB% 1.0 1.8 3.06 2261 1506 A 146 ALA H A 147 VAL HB 1.0 1.8 5.15 2262 1507 A 146 ALA H A 147 VAL HGx% 1.0 1.8 5.50 2263 1508 A 146 ALA H A 147 VAL HGy% 1.0 1.8 5.50 2264 1509 A 146 ALA H A 158 GLU HA 1.0 1.8 4.58 2265 1510 A 176 ALA HB% A 146 ALA H 1.0 1.8 4.43 2266 1511 A 147 VAL HA A 148 THR H 1.0 1.8 2.99 2267 1512 A 147 VAL HA A 149 SER H 1.0 1.8 3.86 2268 1513 A 147 VAL HA A 176 ALA HA 1.0 1.8 3.63 2269 1514 A 176 ALA HB% A 147 VAL HA 1.0 1.8 3.61 2270 1515 A 147 VAL HA A 177 ARG H 1.0 1.8 4.77 2271 1516 A 147 VAL HB A 148 THR H 1.0 1.8 4.69 2272 1517 A 148 THR HG2% A 147 VAL HGx% 1.0 1.8 4.37 2273 1517 A 147 VAL HGy% A 148 THR HG2% 1.0 1.8 4.37 2274 1518 A 148 THR H A 147 VAL HGx% 1.0 1.8 2.96 2275 1518 A 147 VAL HGy% A 148 THR H 1.0 1.8 2.96 2276 1519 A 149 SER H A 147 VAL HGx% 1.0 1.8 2.80 2277 1519 A 147 VAL HGy% A 149 SER H 1.0 1.8 2.80 2278 1520 A 174 ALA HA A 147 VAL HGx% 1.0 1.8 4.36 2279 1520 A 147 VAL HGy% A 174 ALA HA 1.0 1.8 4.36 2280 1521 A 174 ALA HB% A 147 VAL HGx% 1.0 1.8 4.00 2281 1521 A 174 ALA HB% A 147 VAL HGy% 1.0 1.8 4.00 2282 1522 A 175 GLN H A 147 VAL HGx% 1.0 1.8 3.28 2283 1522 A 147 VAL HGy% A 175 GLN H 1.0 1.8 3.28 2284 1523 A 147 VAL HB A 147 VAL H 1.0 1.8 3.05 2285 1524 A 147 VAL H A 147 VAL HGx% 1.0 1.8 2.87 2286 1524 A 147 VAL HGy% A 147 VAL H 1.0 1.8 2.87 2287 1525 A 147 VAL H A 148 THR H 1.0 1.8 4.60 2288 1526 A 147 VAL H A 157 PRO HBy 1.0 1.8 4.29 2289 1526 A 147 VAL H A 157 PRO HBx 1.0 1.8 4.29 2290 1527 A 147 VAL H A 158 GLU HA 1.0 1.8 3.38 2291 1528 A 147 VAL H A 158 GLU HBx 1.0 1.8 4.13 2292 1528 A 147 VAL H A 158 GLU HBy 1.0 1.8 4.13 2293 1529 A 147 VAL H A 158 GLU H 1.0 1.8 4.80 2294 1530 A 176 ALA HB% A 147 VAL H 1.0 1.8 4.01 2295 1531 A 149 SER H A 148 THR HA 1.0 1.8 3.59 2296 1532 A 149 SER H A 148 THR HB 1.0 1.8 4.22 2297 1533 A 149 SER H A 148 THR HG2% 1.0 1.8 4.03 2298 1534 A 176 ALA H A 148 THR HG2% 1.0 1.8 4.51 2299 1535 A 148 THR HG2% A 177 ARG HDy 1.0 1.8 5.50 2300 1536 A 148 THR HG2% A 177 ARG HDx 1.0 1.8 5.50 2301 1537 A 177 ARG H A 148 THR HG2% 1.0 1.8 3.64 2302 1538 A 148 THR H A 148 THR HB 1.0 1.8 3.83 2303 1539 A 148 THR H A 148 THR HG2% 1.0 1.8 3.13 2304 1540 A 148 THR H A 149 SER H 1.0 1.8 2.97 2305 1541 A 148 THR H A 175 GLN H 1.0 1.8 4.66 2306 1542 A 148 THR H A 176 ALA HA 1.0 1.8 3.24 2307 1543 A 176 ALA HB% A 148 THR H 1.0 1.8 3.42 2308 1544 A 176 ALA H A 148 THR H 1.0 1.8 4.53 2309 1545 A 177 ARG H A 148 THR H 1.0 1.8 4.00 2310 1546 A 175 GLN H A 149 SER HBy 1.0 1.8 5.02 2311 1547 A 175 GLN H A 149 SER HBx 1.0 1.8 5.02 2312 1548 A 149 SER H A 149 SER HBy 1.0 1.8 3.25 2313 1548 A 149 SER H A 149 SER HBx 1.0 1.8 3.25 2314 1549 A 149 SER H A 149 SER HBy 1.0 1.8 3.95 2315 1550 A 149 SER H A 149 SER HBx 1.0 1.8 3.95 2316 1551 A 149 SER H A 150 THR HA 1.0 1.8 4.78 2317 1552 A 175 GLN HA A 149 SER H 1.0 1.8 4.99 2318 1553 A 149 SER H A 175 GLN HBx 1.0 1.8 3.60 2319 1553 A 175 GLN HBy A 149 SER H 1.0 1.8 3.60 2320 1554 A 149 SER H A 175 GLN HE2y 1.0 1.8 5.08 2321 1554 A 149 SER H A 175 GLN HE2x 1.0 1.8 5.08 2322 1555 A 149 SER H A 175 GLN HGy 1.0 1.8 4.80 2323 1555 A 175 GLN HGx A 149 SER H 1.0 1.8 4.80 2324 1556 A 149 SER H A 175 GLN H 1.0 1.8 3.44 2325 1557 A 176 ALA H A 149 SER H 1.0 1.8 5.31 2326 1558 A 150 THR HA A 151 ASN H 1.0 1.8 3.19 2327 1559 A 174 ALA HA A 150 THR HA 1.0 1.8 2.40 2328 1560 A 174 ALA HB% A 150 THR HA 1.0 1.8 4.00 2329 1561 A 175 GLN H A 150 THR HA 1.0 1.8 3.54 2330 1562 A 151 ASN H A 150 THR HB 1.0 1.8 3.97 2331 1563 A 150 THR HB A 160 VAL HGx% 1.0 1.8 3.86 2332 1563 A 160 VAL HGy% A 150 THR HB 1.0 1.8 3.86 2333 1564 A 150 THR HB A 162 TRP HZ2 1.0 1.8 4.77 2334 1565 A 174 ALA HA A 150 THR HB 1.0 1.8 4.00 2335 1566 A 174 ALA HB% A 150 THR HB 1.0 1.8 3.88 2336 1567 A 175 GLN H A 150 THR HB 1.0 1.8 3.53 2337 1568 A 151 ASN H A 150 THR HG1 1.0 1.8 4.00 2338 1569 A 150 THR HG1 A 152 GLY H 1.0 1.8 4.40 2339 1570 A 151 ASN H A 150 THR HG2% 1.0 1.8 3.80 2340 1571 A 152 GLY H A 150 THR HG2% 1.0 1.8 3.57 2341 1572 A 150 THR HG2% A 153 ASP H 1.0 1.8 4.93 2342 1573 A 150 THR HG2% A 154 ARG HDx 1.0 1.8 4.19 2343 1573 A 150 THR HG2% A 154 ARG HDy 1.0 1.8 4.19 2344 1574 A 150 THR HG2% A 154 ARG HDy 1.0 1.8 4.81 2345 1575 A 150 THR HG2% A 154 ARG HDx 1.0 1.8 4.81 2346 1576 A 150 THR HG2% A 154 ARG H 1.0 1.8 3.85 2347 1577 A 150 THR HG2% A 160 VAL HGx% 1.0 1.8 3.46 2348 1577 A 160 VAL HGy% A 150 THR HG2% 1.0 1.8 3.46 2349 1578 A 150 THR HG2% A 160 VAL HGx% 1.0 1.8 4.00 2350 1579 A 160 VAL HGy% A 150 THR HG2% 1.0 1.8 4.00 2351 1580 A 174 ALA HA A 150 THR HG2% 1.0 1.8 4.78 2352 1581 A 174 ALA HB% A 150 THR HG2% 1.0 1.8 4.80 2353 1582 A 175 GLN H A 150 THR HG2% 1.0 1.8 4.54 2354 1583 A 151 ASN H A 150 THR H 1.0 1.8 4.58 2355 1584 A 174 ALA HA A 150 THR H 1.0 1.8 4.88 2356 1585 A 151 ASN HA A 151 ASN HD2y 1.0 1.8 4.05 2357 1585 A 151 ASN HA A 151 ASN HD2x 1.0 1.8 4.05 2358 1586 A 151 ASN HBy A 151 ASN HD2y 1.0 1.8 3.11 2359 1586 A 151 ASN HBx A 151 ASN HD2y 1.0 1.8 3.11 2360 1586 A 151 ASN HD2x A 151 ASN HBy 1.0 1.8 3.11 2361 1586 A 151 ASN HD2x A 151 ASN HBx 1.0 1.8 3.11 2362 1587 A 151 ASN H A 151 ASN HBy 1.0 1.8 4.16 2363 1588 A 151 ASN H A 151 ASN HBx 1.0 1.8 4.16 2364 1589 A 151 ASN H A 152 GLY HAx 1.0 1.8 4.55 2365 1589 A 151 ASN H A 152 GLY HAy 1.0 1.8 4.55 2366 1590 A 151 ASN H A 152 GLY H 1.0 1.8 3.81 2367 1591 A 151 ASN H A 160 VAL HGx% 1.0 1.8 4.45 2368 1591 A 160 VAL HGy% A 151 ASN H 1.0 1.8 4.45 2369 1592 A 151 ASN H A 162 TRP HD1 1.0 1.8 5.50 2370 1593 A 151 ASN H A 162 TRP HE1 1.0 1.8 4.32 2371 1594 A 151 ASN H A 162 TRP HZ2 1.0 1.8 3.81 2372 1595 A 151 ASN H A 173 SER HBy 1.0 1.8 4.32 2373 1595 A 173 SER HBx A 151 ASN H 1.0 1.8 4.32 2374 1596 A 173 SER H A 151 ASN H 1.0 1.8 4.31 2375 1597 A 174 ALA HA A 151 ASN H 1.0 1.8 3.64 2376 1598 A 174 ALA HB% A 151 ASN H 1.0 1.8 4.20 2377 1599 A 153 ASP H A 152 GLY HAx 1.0 1.8 2.92 2378 1599 A 153 ASP H A 152 GLY HAy 1.0 1.8 2.92 2379 1600 A 152 GLY HAx A 160 VAL HGx% 1.0 1.8 4.29 2380 1600 A 152 GLY HAy A 160 VAL HGx% 1.0 1.8 4.29 2381 1600 A 160 VAL HGy% A 152 GLY HAx 1.0 1.8 4.29 2382 1600 A 160 VAL HGy% A 152 GLY HAy 1.0 1.8 4.29 2383 1601 A 162 TRP HD1 A 152 GLY HAx 1.0 1.8 4.39 2384 1601 A 152 GLY HAy A 162 TRP HD1 1.0 1.8 4.39 2385 1602 A 162 TRP HE1 A 152 GLY HAx 1.0 1.8 4.23 2386 1602 A 152 GLY HAy A 162 TRP HE1 1.0 1.8 4.23 2387 1603 A 152 GLY H A 153 ASP HA 1.0 1.8 4.53 2388 1604 A 152 GLY H A 153 ASP H 1.0 1.8 4.06 2389 1605 A 152 GLY H A 160 VAL HGx% 1.0 1.8 4.20 2390 1605 A 160 VAL HGy% A 152 GLY H 1.0 1.8 4.20 2391 1606 A 152 GLY H A 162 TRP HE1 1.0 1.8 4.23 2392 1607 A 173 SER H A 152 GLY H 1.0 1.8 5.50 2393 1608 A 154 ARG H A 153 ASP HA 1.0 1.8 2.51 2394 1609 A 161 GLN H A 153 ASP HBy 1.0 1.8 3.86 2395 1609 A 161 GLN H A 153 ASP HBx 1.0 1.8 3.86 2396 1610 A 153 ASP H A 153 ASP HBy 1.0 1.8 2.85 2397 1610 A 153 ASP H A 153 ASP HBx 1.0 1.8 2.85 2398 1611 A 153 ASP H A 153 ASP HBy 1.0 1.8 3.67 2399 1612 A 153 ASP H A 153 ASP HBx 1.0 1.8 3.67 2400 1613 A 153 ASP H A 154 ARG H 1.0 1.8 4.14 2401 1614 A 153 ASP H A 160 VAL HGx% 1.0 1.8 3.19 2402 1614 A 160 VAL HGy% A 153 ASP H 1.0 1.8 3.19 2403 1615 A 161 GLN H A 153 ASP H 1.0 1.8 3.20 2404 1616 A 153 ASP H A 162 TRP HA 1.0 1.8 3.69 2405 1617 A 153 ASP H A 162 TRP HBx 1.0 1.8 5.04 2406 1617 A 162 TRP HBy A 153 ASP H 1.0 1.8 5.04 2407 1618 A 153 ASP H A 162 TRP HD1 1.0 1.8 4.26 2408 1619 A 153 ASP H A 162 TRP HE1 1.0 1.8 4.63 2409 1620 A 154 ARG HA A 154 ARG HDx 1.0 1.8 5.34 2410 1620 A 154 ARG HDy A 154 ARG HA 1.0 1.8 5.34 2411 1621 A 154 ARG HA A 155 ILE HG1x 1.0 1.8 3.94 2412 1621 A 154 ARG HA A 155 ILE HG1y 1.0 1.8 3.94 2413 1622 A 154 ARG HA A 155 ILE H 1.0 1.8 3.15 2414 1623 A 160 VAL HA A 154 ARG HA 1.0 1.8 2.80 2415 1624 A 154 ARG HA A 160 VAL HGx% 1.0 1.8 4.04 2416 1624 A 160 VAL HGy% A 154 ARG HA 1.0 1.8 4.04 2417 1625 A 161 GLN H A 154 ARG HA 1.0 1.8 3.60 2418 1626 A 154 ARG HBx A 154 ARG HDx 1.0 1.8 2.82 2419 1626 A 154 ARG HBy A 154 ARG HDx 1.0 1.8 2.82 2420 1626 A 154 ARG HDy A 154 ARG HBy 1.0 1.8 2.82 2421 1626 A 154 ARG HDy A 154 ARG HBx 1.0 1.8 2.82 2422 1627 A 155 ILE H A 154 ARG HBy 1.0 1.8 3.59 2423 1627 A 155 ILE H A 154 ARG HBx 1.0 1.8 3.59 2424 1628 A 154 ARG HDy A 154 ARG HBy 1.0 1.8 3.44 2425 1628 A 154 ARG HBy A 154 ARG HDx 1.0 1.8 3.44 2426 1629 A 154 ARG HDy A 154 ARG HBx 1.0 1.8 3.44 2427 1629 A 154 ARG HBx A 154 ARG HDx 1.0 1.8 3.44 2428 1630 A 157 PRO HA A 154 ARG HDx 1.0 1.8 5.00 2429 1630 A 154 ARG HDy A 157 PRO HA 1.0 1.8 5.00 2430 1631 A 154 ARG HDx A 160 VAL HGx% 1.0 1.8 3.79 2431 1631 A 154 ARG HDy A 160 VAL HGx% 1.0 1.8 3.79 2432 1631 A 160 VAL HGy% A 154 ARG HDx 1.0 1.8 3.79 2433 1631 A 160 VAL HGy% A 154 ARG HDy 1.0 1.8 3.79 2434 1632 A 155 ILE H A 154 ARG HGy 1.0 1.8 4.48 2435 1632 A 155 ILE H A 154 ARG HGx 1.0 1.8 4.48 2436 1633 A 154 ARG H A 154 ARG HBy 1.0 1.8 3.49 2437 1633 A 154 ARG H A 154 ARG HBx 1.0 1.8 3.49 2438 1634 A 154 ARG H A 154 ARG HDx 1.0 1.8 3.62 2439 1634 A 154 ARG HDy A 154 ARG H 1.0 1.8 3.62 2440 1635 A 154 ARG HDy A 154 ARG H 1.0 1.8 4.24 2441 1636 A 154 ARG H A 154 ARG HDx 1.0 1.8 4.24 2442 1637 A 154 ARG H A 154 ARG HGy 1.0 1.8 2.82 2443 1637 A 154 ARG H A 154 ARG HGx 1.0 1.8 2.82 2444 1638 A 154 ARG H A 154 ARG HGy 1.0 1.8 3.50 2445 1639 A 154 ARG H A 154 ARG HGx 1.0 1.8 3.50 2446 1640 A 154 ARG H A 160 VAL HGx% 1.0 1.8 3.82 2447 1640 A 160 VAL HGy% A 154 ARG H 1.0 1.8 3.82 2448 1641 A 154 ARG H A 160 VAL HGx% 1.0 1.8 4.38 2449 1642 A 160 VAL HGy% A 154 ARG H 1.0 1.8 4.38 2450 1643 A 155 ILE HA A 155 ILE HD1% 1.0 1.8 3.94 2451 1644 A 155 ILE HA A 156 GLU HGx 1.0 1.8 4.67 2452 1644 A 155 ILE HA A 156 GLU HGy 1.0 1.8 4.67 2453 1645 A 155 ILE HA A 156 GLU H 1.0 1.8 3.60 2454 1646 A 155 ILE HD1% A 155 ILE HB 1.0 1.8 3.17 2455 1647 A 155 ILE HB A 156 GLU HBx 1.0 1.8 4.68 2456 1647 A 155 ILE HB A 156 GLU HBy 1.0 1.8 4.68 2457 1648 A 156 GLU H A 155 ILE HB 1.0 1.8 3.33 2458 1649 A 155 ILE HD1% A 161 GLN HE2x 1.0 1.8 4.11 2459 1649 A 161 GLN HE2y A 155 ILE HD1% 1.0 1.8 4.11 2460 1650 A 155 ILE HD1% A 161 GLN HGx 1.0 1.8 4.22 2461 1650 A 161 GLN HGy A 155 ILE HD1% 1.0 1.8 4.22 2462 1651 A 161 GLN H A 155 ILE HD1% 1.0 1.8 4.18 2463 1652 A 156 GLU H A 155 ILE HG1x 1.0 1.8 3.80 2464 1652 A 155 ILE HG1y A 156 GLU H 1.0 1.8 3.80 2465 1653 A 155 ILE HD1% A 155 ILE HG2% 1.0 1.8 3.84 2466 1654 A 155 ILE HG2% A 156 GLU HBx 1.0 1.8 4.90 2467 1654 A 156 GLU HBy A 155 ILE HG2% 1.0 1.8 4.90 2468 1655 A 156 GLU H A 155 ILE HG2% 1.0 1.8 3.92 2469 1656 A 155 ILE H A 155 ILE HB 1.0 1.8 3.54 2470 1657 A 155 ILE H A 155 ILE HD1% 1.0 1.8 3.75 2471 1658 A 155 ILE H A 155 ILE HG1x 1.0 1.8 3.60 2472 1658 A 155 ILE HG1y A 155 ILE H 1.0 1.8 3.60 2473 1659 A 155 ILE H A 155 ILE HG2% 1.0 1.8 3.88 2474 1660 A 155 ILE H A 156 GLU H 1.0 1.8 3.06 2475 1661 A 159 VAL H A 155 ILE H 1.0 1.8 5.06 2476 1662 A 160 VAL HA A 155 ILE H 1.0 1.8 3.77 2477 1663 A 155 ILE H A 160 VAL HGx% 1.0 1.8 3.60 2478 1663 A 160 VAL HGy% A 155 ILE H 1.0 1.8 3.60 2479 1664 A 155 ILE H A 160 VAL HGx% 1.0 1.8 4.42 2480 1665 A 160 VAL HGy% A 155 ILE H 1.0 1.8 4.42 2481 1666 A 161 GLN H A 155 ILE H 1.0 1.8 4.33 2482 1667 A 156 GLU HA A 156 GLU HGx 1.0 1.8 3.26 2483 1667 A 156 GLU HGy A 156 GLU HA 1.0 1.8 3.26 2484 1668 A 158 GLU H A 156 GLU HA 1.0 1.8 3.95 2485 1669 A 156 GLU HBx A 157 PRO HDy 1.0 1.8 4.67 2486 1669 A 156 GLU HBy A 157 PRO HDy 1.0 1.8 4.67 2487 1669 A 157 PRO HDx A 156 GLU HBx 1.0 1.8 4.67 2488 1669 A 156 GLU HBy A 157 PRO HDx 1.0 1.8 4.67 2489 1670 A 158 GLU H A 156 GLU HBx 1.0 1.8 3.07 2490 1670 A 158 GLU H A 156 GLU HBy 1.0 1.8 3.07 2491 1671 A 159 VAL H A 156 GLU HBx 1.0 1.8 3.36 2492 1671 A 159 VAL H A 156 GLU HBy 1.0 1.8 3.36 2493 1672 A 158 GLU H A 156 GLU HBy 1.0 1.8 3.52 2494 1673 A 159 VAL H A 156 GLU HBy 1.0 1.8 4.08 2495 1674 A 158 GLU H A 156 GLU HBx 1.0 1.8 3.52 2496 1675 A 159 VAL H A 156 GLU HBx 1.0 1.8 4.08 2497 1676 A 156 GLU H A 156 GLU HBx 1.0 1.8 3.41 2498 1676 A 156 GLU H A 156 GLU HBy 1.0 1.8 3.41 2499 1677 A 156 GLU H A 156 GLU HBy 1.0 1.8 3.91 2500 1678 A 156 GLU H A 156 GLU HBx 1.0 1.8 3.91 2501 1679 A 156 GLU H A 156 GLU HGx 1.0 1.8 3.66 2502 1679 A 156 GLU HGy A 156 GLU H 1.0 1.8 3.66 2503 1680 A 156 GLU HGy A 156 GLU H 1.0 1.8 4.29 2504 1681 A 156 GLU H A 156 GLU HGx 1.0 1.8 4.29 2505 1682 A 157 PRO HA A 156 GLU H 1.0 1.8 5.20 2506 1683 A 158 GLU H A 156 GLU H 1.0 1.8 4.40 2507 1684 A 159 VAL HA A 156 GLU H 1.0 1.8 5.08 2508 1685 A 156 GLU H A 159 VAL HB 1.0 1.8 3.24 2509 1686 A 156 GLU H A 159 VAL HGx% 1.0 1.8 3.90 2510 1686 A 159 VAL HGy% A 156 GLU H 1.0 1.8 3.90 2511 1687 A 159 VAL H A 156 GLU H 1.0 1.8 3.40 2512 1688 A 156 GLU H A 160 VAL HGx% 1.0 1.8 3.95 2513 1688 A 160 VAL HGy% A 156 GLU H 1.0 1.8 3.95 2514 1689 A 157 PRO HA A 158 GLU HBx 1.0 1.8 5.27 2515 1689 A 158 GLU HBy A 157 PRO HA 1.0 1.8 5.27 2516 1690 A 159 VAL H A 157 PRO HA 1.0 1.8 4.16 2517 1691 A 158 GLU H A 157 PRO HBy 1.0 1.8 3.70 2518 1691 A 157 PRO HBx A 158 GLU H 1.0 1.8 3.70 2519 1692 A 159 VAL H A 157 PRO HDy 1.0 1.8 4.20 2520 1692 A 159 VAL H A 157 PRO HDx 1.0 1.8 4.20 2521 1693 A 158 GLU H A 157 PRO HDy 1.0 1.8 3.87 2522 1694 A 158 GLU H A 157 PRO HDx 1.0 1.8 3.87 2523 1695 A 159 VAL H A 158 GLU HA 1.0 1.8 3.47 2524 1696 A 159 VAL H A 158 GLU HGx 1.0 1.8 3.57 2525 1696 A 159 VAL H A 158 GLU HGy 1.0 1.8 3.57 2526 1697 A 158 GLU H A 158 GLU HBx 1.0 1.8 3.37 2527 1697 A 158 GLU HBy A 158 GLU H 1.0 1.8 3.37 2528 1698 A 158 GLU H A 159 VAL HGx% 1.0 1.8 3.64 2529 1698 A 159 VAL HGy% A 158 GLU H 1.0 1.8 3.64 2530 1699 A 159 VAL H A 158 GLU H 1.0 1.8 2.96 2531 1700 A 160 VAL H A 159 VAL HA 1.0 1.8 3.18 2532 1701 A 160 VAL H A 159 VAL HGx% 1.0 1.8 3.47 2533 1701 A 159 VAL HGy% A 160 VAL H 1.0 1.8 3.47 2534 1702 A 159 VAL H A 159 VAL HB 1.0 1.8 2.99 2535 1703 A 159 VAL H A 159 VAL HGx% 1.0 1.8 3.18 2536 1703 A 159 VAL HGy% A 159 VAL H 1.0 1.8 3.18 2537 1704 A 160 VAL H A 159 VAL H 1.0 1.8 4.41 2538 1705 A 160 VAL HA A 161 GLN HBy 1.0 1.8 4.62 2539 1705 A 160 VAL HA A 161 GLN HBx 1.0 1.8 4.62 2540 1706 A 161 GLN H A 160 VAL HA 1.0 1.8 2.98 2541 1707 A 161 GLN H A 160 VAL HB 1.0 1.8 4.09 2542 1708 A 162 TRP HZ3 A 160 VAL HB 1.0 1.8 4.46 2543 1709 A 161 GLN H A 160 VAL HGx% 1.0 1.8 3.19 2544 1709 A 161 GLN H A 160 VAL HGy% 1.0 1.8 3.19 2545 1710 A 162 TRP HE1 A 160 VAL HGx% 1.0 1.8 4.60 2546 1710 A 160 VAL HGy% A 162 TRP HE1 1.0 1.8 4.60 2547 1711 A 162 TRP HH2 A 160 VAL HGx% 1.0 1.8 4.37 2548 1711 A 160 VAL HGy% A 162 TRP HH2 1.0 1.8 4.37 2549 1712 A 162 TRP H A 160 VAL HGx% 1.0 1.8 4.58 2550 1712 A 162 TRP H A 160 VAL HGy% 1.0 1.8 4.58 2551 1713 A 162 TRP HZ2 A 160 VAL HGx% 1.0 1.8 3.74 2552 1713 A 160 VAL HGy% A 162 TRP HZ2 1.0 1.8 3.74 2553 1714 A 162 TRP HZ3 A 160 VAL HGx% 1.0 1.8 4.53 2554 1714 A 162 TRP HZ3 A 160 VAL HGy% 1.0 1.8 4.53 2555 1715 A 174 ALA HB% A 160 VAL HGx% 1.0 1.8 3.85 2556 1715 A 174 ALA HB% A 160 VAL HGy% 1.0 1.8 3.85 2557 1716 A 175 GLN H A 160 VAL HGx% 1.0 1.8 5.44 2558 1716 A 160 VAL HGy% A 175 GLN H 1.0 1.8 5.44 2559 1717 A 161 GLN H A 160 VAL HGx% 1.0 1.8 3.85 2560 1718 A 162 TRP HZ2 A 160 VAL HGx% 1.0 1.8 4.49 2561 1719 A 161 GLN H A 160 VAL HGy% 1.0 1.8 3.85 2562 1720 A 160 VAL HGy% A 162 TRP HZ2 1.0 1.8 4.49 2563 1721 A 160 VAL H A 160 VAL HB 1.0 1.8 3.79 2564 1722 A 160 VAL H A 160 VAL HGx% 1.0 1.8 3.12 2565 1722 A 160 VAL HGy% A 160 VAL H 1.0 1.8 3.12 2566 1723 A 160 VAL H A 160 VAL HGx% 1.0 1.8 4.05 2567 1724 A 160 VAL HGy% A 160 VAL H 1.0 1.8 4.05 2568 1725 A 161 GLN H A 160 VAL H 1.0 1.8 4.46 2569 1726 A 161 GLN HA A 161 GLN HE2x 1.0 1.8 4.54 2570 1726 A 161 GLN HA A 161 GLN HE2y 1.0 1.8 4.54 2571 1727 A 161 GLN HA A 162 TRP HA 1.0 1.8 4.50 2572 1728 A 162 TRP HE3 A 161 GLN HA 1.0 1.8 3.00 2573 1729 A 162 TRP H A 161 GLN HA 1.0 1.8 3.43 2574 1730 A 162 TRP HZ3 A 161 GLN HA 1.0 1.8 4.40 2575 1731 A 161 GLN HBx A 161 GLN HE2x 1.0 1.8 3.78 2576 1731 A 161 GLN HBy A 161 GLN HE2x 1.0 1.8 3.78 2577 1731 A 161 GLN HE2y A 161 GLN HBy 1.0 1.8 3.78 2578 1731 A 161 GLN HE2y A 161 GLN HBx 1.0 1.8 3.78 2579 1732 A 162 TRP H A 161 GLN HBy 1.0 1.8 3.90 2580 1732 A 162 TRP H A 161 GLN HBx 1.0 1.8 3.90 2581 1733 A 162 TRP H A 161 GLN HGx 1.0 1.8 3.84 2582 1733 A 162 TRP H A 161 GLN HGy 1.0 1.8 3.84 2583 1734 A 161 GLN H A 161 GLN HBy 1.0 1.8 3.18 2584 1734 A 161 GLN H A 161 GLN HBx 1.0 1.8 3.18 2585 1735 A 161 GLN H A 161 GLN HBy 1.0 1.8 3.64 2586 1736 A 161 GLN H A 161 GLN HBx 1.0 1.8 3.64 2587 1737 A 162 TRP H A 161 GLN H 1.0 1.8 4.55 2588 1738 A 162 TRP HD1 A 162 TRP HA 1.0 1.8 3.60 2589 1739 A 162 TRP HE3 A 162 TRP HA 1.0 1.8 4.40 2590 1740 A 162 TRP HA A 163 LYS H 1.0 1.8 2.75 2591 1741 A 162 TRP HD1 A 162 TRP HBx 1.0 1.8 3.44 2592 1741 A 162 TRP HBy A 162 TRP HD1 1.0 1.8 3.44 2593 1742 A 162 TRP HBx A 163 LYS HBx 1.0 1.8 5.19 2594 1742 A 162 TRP HBy A 163 LYS HBx 1.0 1.8 5.19 2595 1742 A 163 LYS HBy A 162 TRP HBx 1.0 1.8 5.19 2596 1742 A 162 TRP HBy A 163 LYS HBy 1.0 1.8 5.19 2597 1743 A 163 LYS H A 162 TRP HBx 1.0 1.8 3.48 2598 1743 A 162 TRP HBy A 163 LYS H 1.0 1.8 3.48 2599 1744 A 172 MET HA A 162 TRP HBx 1.0 1.8 4.70 2600 1744 A 162 TRP HBy A 172 MET HA 1.0 1.8 4.70 2601 1745 A 162 TRP HD1 A 163 LYS H 1.0 1.8 4.63 2602 1746 A 173 SER H A 162 TRP HD1 1.0 1.8 4.42 2603 1747 A 162 TRP HE1 A 172 MET HA 1.0 1.8 3.94 2604 1748 A 173 SER H A 162 TRP HE1 1.0 1.8 3.95 2605 1749 A 174 ALA HB% A 162 TRP HH2 1.0 1.8 4.40 2606 1750 A 162 TRP H A 162 TRP HBx 1.0 1.8 3.59 2607 1750 A 162 TRP H A 162 TRP HBy 1.0 1.8 3.59 2608 1751 A 162 TRP H A 162 TRP HE3 1.0 1.8 3.59 2609 1752 A 162 TRP H A 162 TRP HZ3 1.0 1.8 4.73 2610 1753 A 162 TRP H A 163 LYS H 1.0 1.8 4.54 2611 1754 A 173 SER H A 162 TRP HZ2 1.0 1.8 4.00 2612 1755 A 174 ALA HA A 162 TRP HZ2 1.0 1.8 4.99 2613 1756 A 174 ALA HB% A 162 TRP HZ2 1.0 1.8 3.60 2614 1757 A 175 GLN H A 162 TRP HZ2 1.0 1.8 5.25 2615 1758 A 174 ALA HB% A 162 TRP HZ3 1.0 1.8 4.43 2616 1759 A 164 LEU H A 163 LYS HA 1.0 1.8 3.09 2617 1760 A 164 LEU H A 163 LYS HBx 1.0 1.8 4.63 2618 1760 A 164 LEU H A 163 LYS HBy 1.0 1.8 4.63 2619 1761 A 163 LYS H A 163 LYS HBx 1.0 1.8 3.07 2620 1761 A 163 LYS H A 163 LYS HBy 1.0 1.8 3.07 2621 1762 A 163 LYS H A 163 LYS HDx 1.0 1.8 4.79 2622 1762 A 163 LYS H A 163 LYS HDy 1.0 1.8 4.79 2623 1763 A 163 LYS H A 163 LYS HGy 1.0 1.8 3.76 2624 1763 A 163 LYS H A 163 LYS HGx 1.0 1.8 3.76 2625 1764 A 163 LYS H A 163 LYS HGy 1.0 1.8 4.42 2626 1765 A 163 LYS H A 163 LYS HGx 1.0 1.8 4.42 2627 1766 A 163 LYS H A 164 LEU HDy% 1.0 1.8 5.25 2628 1766 A 164 LEU HDx% A 163 LYS H 1.0 1.8 5.25 2629 1767 A 164 LEU H A 163 LYS H 1.0 1.8 4.35 2630 1768 A 164 LEU HA A 165 LYS H 1.0 1.8 3.29 2631 1769 A 165 LYS H A 164 LEU HDy% 1.0 1.8 3.98 2632 1769 A 164 LEU HDx% A 165 LYS H 1.0 1.8 3.98 2633 1770 A 165 LYS H A 164 LEU HG 1.0 1.8 5.46 2634 1771 A 164 LEU H A 164 LEU HBy 1.0 1.8 3.15 2635 1771 A 164 LEU H A 164 LEU HBx 1.0 1.8 3.15 2636 1772 A 164 LEU H A 164 LEU HBy 1.0 1.8 3.64 2637 1773 A 164 LEU H A 164 LEU HBx 1.0 1.8 3.64 2638 1774 A 164 LEU H A 164 LEU HDy% 1.0 1.8 4.00 2639 1774 A 164 LEU H A 164 LEU HDx% 1.0 1.8 4.00 2640 1775 A 164 LEU H A 164 LEU HDx% 1.0 1.8 4.61 2641 1776 A 164 LEU H A 164 LEU HDy% 1.0 1.8 4.61 2642 1777 A 165 LYS HA A 166 PRO HDy 1.0 1.8 4.00 2643 1777 A 165 LYS HA A 166 PRO HDx 1.0 1.8 4.00 2644 1778 A 165 LYS HBx A 166 PRO HDy 1.0 1.8 4.29 2645 1778 A 165 LYS HBy A 166 PRO HDy 1.0 1.8 4.29 2646 1778 A 166 PRO HDx A 165 LYS HBx 1.0 1.8 4.29 2647 1778 A 166 PRO HDx A 165 LYS HBy 1.0 1.8 4.29 2648 1779 A 165 LYS HBy A 168 VAL HGx% 1.0 1.8 3.11 2649 1779 A 165 LYS HBx A 168 VAL HGx% 1.0 1.8 3.11 2650 1779 A 168 VAL HGy% A 165 LYS HBx 1.0 1.8 3.11 2651 1779 A 165 LYS HBy A 168 VAL HGy% 1.0 1.8 3.11 2652 1780 A 168 VAL H A 165 LYS HBx 1.0 1.8 4.25 2653 1780 A 168 VAL H A 165 LYS HBy 1.0 1.8 4.25 2654 1781 A 168 VAL HB A 165 LYS HBy 1.0 1.8 5.50 2655 1782 A 168 VAL HB A 165 LYS HBx 1.0 1.8 5.50 2656 1783 A 165 LYS HDy A 168 VAL HGx% 1.0 1.8 3.98 2657 1783 A 168 VAL HGy% A 165 LYS HDx 1.0 1.8 3.98 2658 1783 A 168 VAL HGy% A 165 LYS HDy 1.0 1.8 3.98 2659 1783 A 165 LYS HDx A 168 VAL HGx% 1.0 1.8 3.98 2660 1784 A 165 LYS HEy A 168 VAL HGx% 1.0 1.8 4.76 2661 1784 A 165 LYS HEx A 168 VAL HGx% 1.0 1.8 4.76 2662 1784 A 168 VAL HGy% A 165 LYS HEx 1.0 1.8 4.76 2663 1784 A 168 VAL HGy% A 165 LYS HEy 1.0 1.8 4.76 2664 1785 A 165 LYS HEy A 165 LYS HGx 1.0 1.8 3.24 2665 1785 A 165 LYS HEx A 165 LYS HGx 1.0 1.8 3.24 2666 1785 A 165 LYS HGy A 165 LYS HEx 1.0 1.8 3.24 2667 1785 A 165 LYS HEy A 165 LYS HGy 1.0 1.8 3.24 2668 1786 A 165 LYS HGx A 168 VAL HGx% 1.0 1.8 4.37 2669 1786 A 165 LYS HGy A 168 VAL HGx% 1.0 1.8 4.37 2670 1786 A 168 VAL HGy% A 165 LYS HGx 1.0 1.8 4.37 2671 1786 A 168 VAL HGy% A 165 LYS HGy 1.0 1.8 4.37 2672 1787 A 165 LYS H A 165 LYS HBx 1.0 1.8 3.20 2673 1787 A 165 LYS H A 165 LYS HBy 1.0 1.8 3.20 2674 1788 A 165 LYS H A 165 LYS HGx 1.0 1.8 3.74 2675 1788 A 165 LYS H A 165 LYS HGy 1.0 1.8 3.74 2676 1789 A 165 LYS H A 166 PRO HDy 1.0 1.8 4.52 2677 1789 A 165 LYS H A 166 PRO HDx 1.0 1.8 4.52 2678 1790 A 165 LYS H A 166 PRO HDy 1.0 1.8 5.27 2679 1791 A 165 LYS H A 166 PRO HDx 1.0 1.8 5.27 2680 1792 A 167 GLY H A 166 PRO HA 1.0 1.8 3.26 2681 1793 A 168 VAL H A 166 PRO HA 1.0 1.8 3.79 2682 1794 A 167 GLY H A 166 PRO HBx 1.0 1.8 3.44 2683 1794 A 167 GLY H A 166 PRO HBy 1.0 1.8 3.44 2684 1795 A 167 GLY H A 166 PRO HBx 1.0 1.8 3.97 2685 1796 A 167 GLY H A 166 PRO HBy 1.0 1.8 3.97 2686 1797 A 166 PRO HDy A 168 VAL HGx% 1.0 1.8 4.99 2687 1797 A 166 PRO HDx A 168 VAL HGx% 1.0 1.8 4.99 2688 1797 A 168 VAL HGy% A 166 PRO HDy 1.0 1.8 4.99 2689 1797 A 166 PRO HDx A 168 VAL HGy% 1.0 1.8 4.99 2690 1798 A 167 GLY H A 166 PRO HGx 1.0 1.8 4.80 2691 1798 A 167 GLY H A 166 PRO HGy 1.0 1.8 4.80 2692 1799 A 168 VAL H A 167 GLY HAx 1.0 1.8 3.13 2693 1799 A 167 GLY HAy A 168 VAL H 1.0 1.8 3.13 2694 1800 A 167 GLY H A 168 VAL H 1.0 1.8 3.42 2695 1801 A 168 VAL HA A 168 VAL HGx% 1.0 1.8 3.62 2696 1802 A 168 VAL HA A 168 VAL HGy% 1.0 1.8 3.62 2697 1803 A 168 VAL HA A 169 VAL H 1.0 1.8 3.05 2698 1804 A 168 VAL HB A 169 VAL H 1.0 1.8 3.12 2699 1805 A 168 VAL H A 168 VAL HB 1.0 1.8 3.83 2700 1806 A 168 VAL H A 168 VAL HGx% 1.0 1.8 2.60 2701 1806 A 168 VAL H A 168 VAL HGy% 1.0 1.8 2.60 2702 1807 A 168 VAL H A 168 VAL HGx% 1.0 1.8 3.14 2703 1808 A 168 VAL H A 168 VAL HGy% 1.0 1.8 3.14 2704 1809 A 168 VAL H A 169 VAL H 1.0 1.8 4.69 2705 1810 A 170 SER H A 169 VAL HB 1.0 1.8 4.44 2706 1811 A 170 SER H A 169 VAL HGx% 1.0 1.8 3.32 2707 1811 A 170 SER H A 169 VAL HGy% 1.0 1.8 3.32 2708 1812 A 170 SER H A 169 VAL HGx% 1.0 1.8 4.18 2709 1813 A 170 SER H A 169 VAL HGy% 1.0 1.8 4.18 2710 1814 A 169 VAL H A 169 VAL HB 1.0 1.8 3.26 2711 1815 A 169 VAL H A 169 VAL HGx% 1.0 1.8 2.95 2712 1815 A 169 VAL HGy% A 169 VAL H 1.0 1.8 2.95 2713 1816 A 169 VAL H A 169 VAL HGx% 1.0 1.8 3.93 2714 1817 A 169 VAL HGy% A 169 VAL H 1.0 1.8 3.93 2715 1818 A 171 THR HG2% A 170 SER HA 1.0 1.8 3.78 2716 1819 A 171 THR H A 170 SER HA 1.0 1.8 2.72 2717 1820 A 171 THR H A 170 SER HBy 1.0 1.8 3.97 2718 1821 A 171 THR H A 170 SER HBx 1.0 1.8 3.97 2719 1822 A 171 THR H A 170 SER H 1.0 1.8 4.55 2720 1823 A 171 THR HA A 172 MET H 1.0 1.8 3.13 2721 1824 A 172 MET H A 171 THR HB 1.0 1.8 3.45 2722 1825 A 171 THR HG2% A 172 MET H 1.0 1.8 4.05 2723 1826 A 171 THR H A 171 THR HB 1.0 1.8 3.62 2724 1827 A 171 THR HG2% A 171 THR H 1.0 1.8 3.51 2725 1828 A 172 MET H A 171 THR H 1.0 1.8 4.64 2726 1829 A 173 SER H A 172 MET HA 1.0 1.8 3.42 2727 1830 A 173 SER H A 172 MET HBy 1.0 1.8 4.40 2728 1830 A 172 MET HBx A 173 SER H 1.0 1.8 4.40 2729 1831 A 173 SER H A 172 MET HGy 1.0 1.8 4.64 2730 1831 A 173 SER H A 172 MET HGx 1.0 1.8 4.64 2731 1832 A 172 MET H A 172 MET HBy 1.0 1.8 3.45 2732 1832 A 172 MET HBx A 172 MET H 1.0 1.8 3.45 2733 1833 A 172 MET H A 172 MET HBy 1.0 1.8 4.05 2734 1834 A 172 MET HBx A 172 MET H 1.0 1.8 4.05 2735 1835 A 172 MET H A 172 MET HGy 1.0 1.8 4.61 2736 1836 A 172 MET H A 172 MET HGx 1.0 1.8 4.61 2737 1837 A 172 MET H A 173 SER H 1.0 1.8 4.59 2738 1838 A 174 ALA H A 173 SER HA 1.0 1.8 3.30 2739 1839 A 174 ALA H A 173 SER HBy 1.0 1.8 3.77 2740 1839 A 174 ALA H A 173 SER HBx 1.0 1.8 3.77 2741 1840 A 173 SER H A 173 SER HBy 1.0 1.8 3.63 2742 1840 A 173 SER HBx A 173 SER H 1.0 1.8 3.63 2743 1841 A 174 ALA HB% A 173 SER H 1.0 1.8 4.38 2744 1842 A 174 ALA H A 173 SER H 1.0 1.8 4.56 2745 1843 A 174 ALA HA A 175 GLN H 1.0 1.8 2.91 2746 1844 A 174 ALA HB% A 175 GLN H 1.0 1.8 3.26 2747 1845 A 174 ALA HB% A 174 ALA H 1.0 1.8 3.90 2748 1846 A 174 ALA H A 175 GLN HE2y 1.0 1.8 4.49 2749 1846 A 174 ALA H A 175 GLN HE2x 1.0 1.8 4.49 2750 1847 A 174 ALA H A 175 GLN H 1.0 1.8 4.26 2751 1848 A 176 ALA HB% A 175 GLN HA 1.0 1.8 4.34 2752 1849 A 176 ALA H A 175 GLN HA 1.0 1.8 2.81 2753 1850 A 175 GLN HBx A 175 GLN HE2y 1.0 1.8 4.63 2754 1850 A 175 GLN HBy A 175 GLN HE2y 1.0 1.8 4.63 2755 1850 A 175 GLN HE2x A 175 GLN HBx 1.0 1.8 4.63 2756 1850 A 175 GLN HBy A 175 GLN HE2x 1.0 1.8 4.63 2757 1851 A 176 ALA H A 175 GLN HBx 1.0 1.8 3.41 2758 1851 A 176 ALA H A 175 GLN HBy 1.0 1.8 3.41 2759 1852 A 175 GLN HE2y A 175 GLN HGy 1.0 1.8 2.86 2760 1852 A 175 GLN HE2x A 175 GLN HGy 1.0 1.8 2.86 2761 1852 A 175 GLN HGx A 175 GLN HE2y 1.0 1.8 2.86 2762 1852 A 175 GLN HGx A 175 GLN HE2x 1.0 1.8 2.86 2763 1853 A 176 ALA H A 175 GLN HGy 1.0 1.8 4.43 2764 1853 A 176 ALA H A 175 GLN HGx 1.0 1.8 4.43 2765 1854 A 175 GLN H A 175 GLN HE2y 1.0 1.8 4.51 2766 1854 A 175 GLN H A 175 GLN HE2x 1.0 1.8 4.51 2767 1855 A 175 GLN H A 175 GLN HGy 1.0 1.8 3.33 2768 1855 A 175 GLN HGx A 175 GLN H 1.0 1.8 3.33 2769 1856 A 176 ALA H A 175 GLN H 1.0 1.8 4.53 2770 1857 A 177 ARG H A 176 ALA HA 1.0 1.8 3.07 2771 1858 A 176 ALA HB% A 177 ARG H 1.0 1.8 3.15 2772 1859 A 178 TYR HD% A 176 ALA HB% 1.0 1.8 4.40 2773 1860 A 178 TYR HE% A 176 ALA HB% 1.0 1.8 3.59 2774 1861 A 176 ALA HB% A 176 ALA H 1.0 1.8 3.09 2775 1862 A 176 ALA H A 177 ARG H 1.0 1.8 4.55 2776 1863 A 177 ARG HA A 177 ARG HDx 1.0 1.8 4.78 2777 1863 A 177 ARG HA A 177 ARG HDy 1.0 1.8 4.78 2778 1864 A 177 ARG HA A 177 ARG HDy 1.0 1.8 5.50 2779 1865 A 177 ARG HA A 177 ARG HDx 1.0 1.8 5.50 2780 1866 A 177 ARG HA A 177 ARG HGx 1.0 1.8 3.67 2781 1866 A 177 ARG HA A 177 ARG HGy 1.0 1.8 3.67 2782 1867 A 178 TYR H A 177 ARG HA 1.0 1.8 2.83 2783 1868 A 177 ARG HBy A 177 ARG HDx 1.0 1.8 3.27 2784 1868 A 177 ARG HBx A 177 ARG HDx 1.0 1.8 3.27 2785 1868 A 177 ARG HDy A 177 ARG HBy 1.0 1.8 3.27 2786 1868 A 177 ARG HDy A 177 ARG HBx 1.0 1.8 3.27 2787 1869 A 178 TYR H A 177 ARG HBy 1.0 1.8 3.44 2788 1869 A 178 TYR H A 177 ARG HBx 1.0 1.8 3.44 2789 1870 A 178 TYR H A 177 ARG HGx 1.0 1.8 4.55 2790 1870 A 178 TYR H A 177 ARG HGy 1.0 1.8 4.55 2791 1871 A 177 ARG H A 177 ARG HBy 1.0 1.8 3.11 2792 1871 A 177 ARG H A 177 ARG HBx 1.0 1.8 3.11 2793 1872 A 177 ARG H A 177 ARG HBy 1.0 1.8 3.66 2794 1873 A 177 ARG H A 177 ARG HBx 1.0 1.8 3.66 2795 1874 A 177 ARG H A 177 ARG HDx 1.0 1.8 4.19 2796 1874 A 177 ARG H A 177 ARG HDy 1.0 1.8 4.19 2797 1875 A 177 ARG H A 177 ARG HGx 1.0 1.8 4.60 2798 1875 A 177 ARG H A 177 ARG HGy 1.0 1.8 4.60 2799 1876 A 178 TYR H A 177 ARG H 1.0 1.8 4.67 2800 1877 A 178 TYR HD% A 178 TYR HA 1.0 1.8 4.78 2801 1878 A 179 THR H A 178 TYR HA 1.0 1.8 2.64 2802 1879 A 179 THR H A 178 TYR HBy 1.0 1.8 3.05 2803 1879 A 179 THR H A 178 TYR HBx 1.0 1.8 3.05 2804 1880 A 178 TYR HD% A 179 THR H 1.0 1.8 3.98 2805 1881 A 178 TYR H A 178 TYR HBy 1.0 1.8 4.08 2806 1882 A 178 TYR H A 178 TYR HBx 1.0 1.8 4.08 2807 1883 A 178 TYR HD% A 178 TYR H 1.0 1.8 3.77 2808 1884 A 178 TYR HE% A 178 TYR H 1.0 1.8 5.42 2809 1885 A 178 TYR H A 179 THR HA 1.0 1.8 4.92 2810 1886 A 178 TYR H A 179 THR H 1.0 1.8 4.62 2811 1887 A 179 THR HA A 179 THR HG2% 1.0 1.8 2.91 2812 1888 A 179 THR HA A 180 ASP HBy 1.0 1.8 5.34 2813 1888 A 179 THR HA A 180 ASP HBx 1.0 1.8 5.34 2814 1889 A 180 ASP H A 179 THR HA 1.0 1.8 2.64 2815 1890 A 180 ASP H A 179 THR HB 1.0 1.8 4.03 2816 1891 A 179 THR H A 179 THR HB 1.0 1.8 3.45 2817 1892 A 179 THR HG2% A 179 THR H 1.0 1.8 3.19 2818 1893 A 180 ASP HA A 181 PRO HDx 1.0 1.8 3.36 2819 1893 A 180 ASP HA A 181 PRO HDy 1.0 1.8 3.36 2820 1894 A 180 ASP HA A 182 ASN HD2x 1.0 1.8 4.80 2821 1894 A 180 ASP HA A 182 ASN HD2y 1.0 1.8 4.80 2822 1895 A 180 ASP HBx A 181 PRO HBy 1.0 1.8 5.19 2823 1895 A 180 ASP HBy A 181 PRO HBy 1.0 1.8 5.19 2824 1895 A 181 PRO HBx A 180 ASP HBy 1.0 1.8 5.19 2825 1895 A 180 ASP HBx A 181 PRO HBx 1.0 1.8 5.19 2826 1896 A 182 ASN H A 180 ASP HBy 1.0 1.8 4.07 2827 1896 A 180 ASP HBx A 182 ASN H 1.0 1.8 4.07 2828 1897 A 183 THR HA A 180 ASP HBy 1.0 1.8 4.14 2829 1897 A 180 ASP HBx A 183 THR HA 1.0 1.8 4.14 2830 1898 A 183 THR HG2% A 180 ASP HBy 1.0 1.8 4.13 2831 1898 A 180 ASP HBx A 183 THR HG2% 1.0 1.8 4.13 2832 1899 A 184 ARG H A 180 ASP HBy 1.0 1.8 4.23 2833 1899 A 180 ASP HBx A 184 ARG H 1.0 1.8 4.23 2834 1900 A 183 THR HA A 180 ASP HBy 1.0 1.8 4.84 2835 1901 A 183 THR HG2% A 180 ASP HBy 1.0 1.8 4.80 2836 1902 A 183 THR H A 180 ASP HBy 1.0 1.8 3.99 2837 1903 A 180 ASP HBx A 183 THR HA 1.0 1.8 4.84 2838 1904 A 180 ASP HBx A 183 THR HG2% 1.0 1.8 4.80 2839 1905 A 180 ASP HBx A 183 THR H 1.0 1.8 3.99 2840 1906 A 180 ASP H A 180 ASP HBy 1.0 1.8 2.96 2841 1906 A 180 ASP H A 180 ASP HBx 1.0 1.8 2.96 2842 1907 A 180 ASP H A 180 ASP HBy 1.0 1.8 3.62 2843 1908 A 180 ASP H A 180 ASP HBx 1.0 1.8 3.62 2844 1909 A 182 ASN HA A 181 PRO HBy 1.0 1.8 4.01 2845 1909 A 181 PRO HBx A 182 ASN HA 1.0 1.8 4.01 2846 1910 A 182 ASN H A 181 PRO HBy 1.0 1.8 3.30 2847 1910 A 181 PRO HBx A 182 ASN H 1.0 1.8 3.30 2848 1911 A 183 THR H A 181 PRO HBy 1.0 1.8 4.89 2849 1911 A 181 PRO HBx A 183 THR H 1.0 1.8 4.89 2850 1912 A 182 ASN HD2x A 181 PRO HDx 1.0 1.8 4.09 2851 1912 A 182 ASN HD2y A 181 PRO HDx 1.0 1.8 4.09 2852 1912 A 181 PRO HDy A 182 ASN HD2y 1.0 1.8 4.09 2853 1912 A 181 PRO HDy A 182 ASN HD2x 1.0 1.8 4.09 2854 1913 A 182 ASN HD2x A 181 PRO HDx 1.0 1.8 4.09 2855 1913 A 182 ASN HD2y A 181 PRO HDx 1.0 1.8 4.09 2856 1913 A 181 PRO HDy A 182 ASN HD2y 1.0 1.8 4.09 2857 1913 A 181 PRO HDy A 182 ASN HD2x 1.0 1.8 4.09 2858 1914 A 182 ASN H A 181 PRO HDx 1.0 1.8 3.00 2859 1914 A 181 PRO HDy A 182 ASN H 1.0 1.8 3.00 2860 1915 A 183 THR H A 181 PRO HDx 1.0 1.8 3.99 2861 1915 A 181 PRO HDy A 183 THR H 1.0 1.8 3.99 2862 1916 A 183 THR H A 181 PRO HDx 1.0 1.8 3.99 2863 1916 A 181 PRO HDy A 183 THR H 1.0 1.8 3.99 2864 1917 A 182 ASN HD2y A 181 PRO HGx 1.0 1.8 4.93 2865 1917 A 182 ASN HD2x A 181 PRO HGx 1.0 1.8 4.93 2866 1917 A 181 PRO HGy A 182 ASN HD2y 1.0 1.8 4.93 2867 1917 A 181 PRO HGy A 182 ASN HD2x 1.0 1.8 4.93 2868 1918 A 182 ASN H A 181 PRO HGx 1.0 1.8 3.42 2869 1918 A 182 ASN H A 181 PRO HGy 1.0 1.8 3.42 2870 1919 A 183 THR H A 181 PRO HGx 1.0 1.8 4.73 2871 1919 A 183 THR H A 181 PRO HGy 1.0 1.8 4.73 2872 1920 A 183 THR H A 182 ASN HA 1.0 1.8 3.48 2873 1921 A 182 ASN HBx A 182 ASN HD2x 1.0 1.8 2.78 2874 1921 A 182 ASN HD2y A 182 ASN HBy 1.0 1.8 2.78 2875 1921 A 182 ASN HD2x A 182 ASN HBy 1.0 1.8 2.78 2876 1921 A 182 ASN HBx A 182 ASN HD2y 1.0 1.8 2.78 2877 1922 A 183 THR H A 182 ASN HBy 1.0 1.8 3.93 2878 1922 A 183 THR H A 182 ASN HBx 1.0 1.8 3.93 2879 1923 A 183 THR HA A 182 ASN HD2x 1.0 1.8 5.34 2880 1923 A 183 THR HA A 182 ASN HD2y 1.0 1.8 5.34 2881 1924 A 183 THR HG2% A 182 ASN HD2x 1.0 1.8 5.29 2882 1924 A 183 THR HG2% A 182 ASN HD2y 1.0 1.8 5.29 2883 1925 A 183 THR H A 182 ASN HD2x 1.0 1.8 3.81 2884 1925 A 183 THR H A 182 ASN HD2y 1.0 1.8 3.81 2885 1926 A 182 ASN HD2y A 184 ARG HBy 1.0 1.8 3.75 2886 1926 A 184 ARG HBx A 182 ASN HD2x 1.0 1.8 3.75 2887 1926 A 184 ARG HBx A 182 ASN HD2y 1.0 1.8 3.75 2888 1926 A 182 ASN HD2x A 184 ARG HBy 1.0 1.8 3.75 2889 1927 A 182 ASN H A 182 ASN HBy 1.0 1.8 2.94 2890 1927 A 182 ASN H A 182 ASN HBx 1.0 1.8 2.94 2891 1928 A 182 ASN H A 182 ASN HBy 1.0 1.8 3.47 2892 1929 A 182 ASN H A 182 ASN HBx 1.0 1.8 3.47 2893 1930 A 182 ASN H A 182 ASN HD2x 1.0 1.8 3.13 2894 1930 A 182 ASN H A 182 ASN HD2y 1.0 1.8 3.13 2895 1931 A 182 ASN H A 182 ASN HD2x 1.0 1.8 3.61 2896 1932 A 182 ASN H A 182 ASN HD2y 1.0 1.8 3.61 2897 1933 A 182 ASN H A 183 THR HG2% 1.0 1.8 4.06 2898 1934 A 182 ASN H A 183 THR H 1.0 1.8 2.79 2899 1935 A 183 THR HA A 183 THR HG2% 1.0 1.8 3.04 2900 1936 A 183 THR HA A 184 ARG H 1.0 1.8 3.28 2901 1937 A 183 THR HG2% A 184 ARG H 1.0 1.8 4.48 2902 1938 A 183 THR HA A 183 THR H 1.0 1.8 2.72 2903 1939 A 183 THR HG2% A 183 THR H 1.0 1.8 2.78 2904 1940 A 183 THR H A 184 ARG HBy 1.0 1.8 5.04 2905 1940 A 183 THR H A 184 ARG HBx 1.0 1.8 5.04 2906 1941 A 184 ARG H A 183 THR H 1.0 1.8 3.64 2907 1942 A 184 ARG HA A 184 ARG HGy 1.0 1.8 3.59 2908 1942 A 184 ARG HA A 184 ARG HGx 1.0 1.8 3.59 2909 1943 A 184 ARG HA A 184 ARG HGy 1.0 1.8 4.16 2910 1944 A 184 ARG HA A 184 ARG HGx 1.0 1.8 4.16 2911 1945 A 184 ARG HA A 185 SER H 1.0 1.8 2.70 2912 1946 A 184 ARG HBx A 184 ARG HDx 1.0 1.8 3.38 2913 1946 A 184 ARG HBy A 184 ARG HDx 1.0 1.8 3.38 2914 1946 A 184 ARG HDy A 184 ARG HBy 1.0 1.8 3.38 2915 1946 A 184 ARG HBx A 184 ARG HDy 1.0 1.8 3.38 2916 1947 A 185 SER H A 184 ARG HBy 1.0 1.8 3.08 2917 1947 A 184 ARG HBx A 185 SER H 1.0 1.8 3.08 2918 1948 A 185 SER H A 184 ARG HBy 1.0 1.8 3.86 2919 1949 A 184 ARG HBx A 185 SER H 1.0 1.8 3.86 2920 1950 A 185 SER H A 184 ARG HDy 1.0 1.8 5.50 2921 1951 A 185 SER H A 184 ARG HDx 1.0 1.8 5.50 2922 1952 A 185 SER H A 184 ARG HGy 1.0 1.8 4.48 2923 1952 A 184 ARG HGx A 185 SER H 1.0 1.8 4.48 2924 1953 A 185 SER H A 184 ARG HGy 1.0 1.8 5.12 2925 1954 A 184 ARG HGx A 185 SER H 1.0 1.8 5.12 2926 1955 A 184 ARG H A 184 ARG HBy 1.0 1.8 3.05 2927 1955 A 184 ARG H A 184 ARG HBx 1.0 1.8 3.05 2928 1956 A 184 ARG H A 184 ARG HBy 1.0 1.8 3.64 2929 1957 A 184 ARG H A 184 ARG HBx 1.0 1.8 3.64 2930 1958 A 184 ARG H A 184 ARG HDy 1.0 1.8 5.50 2931 1959 A 184 ARG H A 184 ARG HDx 1.0 1.8 5.50 2932 1960 A 184 ARG H A 184 ARG HGy 1.0 1.8 3.59 2933 1960 A 184 ARG H A 184 ARG HGx 1.0 1.8 3.59 2934 1961 A 185 SER H A 185 SER HBx 1.0 1.8 3.65 2935 1961 A 185 SER H A 185 SER HBy 1.0 1.8 3.65 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 27 ARG H A 47 ALA O 1.0 1.7 2.0 2 2 A 47 ALA O A 27 ARG N 1.0 2.7 3.0 3 3 A 28 VAL H A 136 ASP O 1.0 1.7 2.0 4 4 A 136 ASP O A 28 VAL N 1.0 2.7 3.0 5 5 A 29 ARG H A 45 ILE O 1.0 1.7 2.0 6 6 A 45 ILE O A 29 ARG N 1.0 2.7 3.0 7 7 A 30 ALA H A 138 GLU O 1.0 1.7 2.0 8 8 A 138 GLU O A 30 ALA N 1.0 2.7 3.0 9 9 A 31 SER H A 43 GLU O 1.0 1.7 2.0 10 10 A 43 GLU O A 31 SER N 1.0 2.7 3.0 11 11 A 32 ILE H A 140 THR O 1.0 1.7 2.0 12 12 A 140 THR O A 32 ILE N 1.0 2.7 3.0 13 13 A 33 THR H A 41 SER O 1.0 1.7 2.0 14 14 A 41 SER O A 33 THR N 1.0 2.7 3.0 15 15 A 34 ILE H A 142 ALA O 1.0 1.7 2.0 16 16 A 142 ALA O A 34 ILE N 1.0 2.7 3.0 17 17 A 35 SER H A 39 LEU O 1.0 1.7 2.0 18 18 A 39 LEU O A 35 SER N 1.0 2.7 3.0 19 19 A 40 VAL H A 90 LEU O 1.0 1.7 2.0 20 20 A 90 LEU O A 40 VAL N 1.0 2.7 3.0 21 21 A 41 SER H A 33 THR O 1.0 1.7 2.0 22 22 A 33 THR O A 41 SER N 1.0 2.7 3.0 23 23 A 42 GLY H A 87 PHE O 1.0 1.7 2.0 24 24 A 87 PHE O A 42 GLY N 1.0 2.7 3.0 25 25 A 43 GLU H A 31 SER O 1.0 1.7 2.0 26 26 A 31 SER O A 43 GLU N 1.0 2.7 3.0 27 27 A 44 ILE H A 85 ALA O 1.0 1.7 2.0 28 28 A 85 ALA O A 44 ILE N 1.0 2.7 3.0 29 29 A 45 ILE H A 29 ARG O 1.0 1.7 2.0 30 30 A 29 ARG O A 45 ILE N 1.0 2.7 3.0 31 31 A 46 ALA H A 83 SER O 1.0 1.7 2.0 32 32 A 83 SER O A 46 ALA N 1.0 2.7 3.0 33 33 A 47 ALA H A 27 ARG O 1.0 1.7 2.0 34 34 A 27 ARG O A 47 ALA N 1.0 2.7 3.0 35 35 A 48 ALA H A 81 VAL O 1.0 1.7 2.0 36 36 A 81 VAL O A 48 ALA N 1.0 2.7 3.0 37 37 A 69 LYS H A 66 PHE O 1.0 1.7 2.0 38 38 A 66 PHE O A 69 LYS N 1.0 2.7 3.0 39 39 A 70 VAL H A 67 SER O 1.0 1.7 2.0 40 40 A 67 SER O A 70 VAL N 1.0 2.7 3.0 41 41 A 71 ALA H A 86 VAL O 1.0 1.7 2.0 42 42 A 86 VAL O A 71 ALA N 1.0 2.7 3.0 43 43 A 73 SER H A 84 GLN O 1.0 1.7 2.0 44 44 A 84 GLN O A 73 SER N 1.0 2.7 3.0 45 45 A 75 TYR H A 82 GLY O 1.0 1.7 2.0 46 46 A 82 GLY O A 75 TYR N 1.0 2.7 3.0 47 47 A 80 TYR H A 77 SER O 1.0 1.7 2.0 48 48 A 77 SER O A 80 TYR N 1.0 2.7 3.0 49 49 A 81 VAL H A 48 ALA O 1.0 1.7 2.0 50 50 A 48 ALA O A 81 VAL N 1.0 2.7 3.0 51 51 A 82 GLY H A 75 TYR O 1.0 1.7 2.0 52 52 A 75 TYR O A 82 GLY N 1.0 2.7 3.0 53 53 A 83 SER H A 46 ALA O 1.0 1.7 2.0 54 54 A 46 ALA O A 83 SER N 1.0 2.7 3.0 55 55 A 84 GLN H A 73 SER O 1.0 1.7 2.0 56 56 A 73 SER O A 84 GLN N 1.0 2.7 3.0 57 57 A 85 ALA H A 44 ILE O 1.0 1.7 2.0 58 58 A 44 ILE O A 85 ALA N 1.0 2.7 3.0 59 59 A 86 VAL H A 71 ALA O 1.0 1.7 2.0 60 60 A 71 ALA O A 86 VAL N 1.0 2.7 3.0 61 61 A 87 PHE H A 42 GLY O 1.0 1.7 2.0 62 62 A 42 GLY O A 87 PHE N 1.0 2.7 3.0 63 63 A 88 SER H A 69 LYS O 1.0 1.7 2.0 64 64 A 69 LYS O A 88 SER N 1.0 2.7 3.0 65 65 A 90 LEU H A 40 VAL O 1.0 1.7 2.0 66 66 A 40 VAL O A 90 LEU N 1.0 2.7 3.0 67 67 A 91 THR H A 94 GLU OE1 1.0 1.7 2.0 68 68 A 94 GLU OE1 A 91 THR N 1.0 2.7 3.0 69 69 A 94 GLU H A 91 THR O 1.0 1.7 2.0 70 70 A 91 THR O A 94 GLU N 1.0 2.7 3.0 71 71 A 98 LEU H A 94 GLU O 1.0 1.7 2.0 72 72 A 94 GLU O A 98 LEU N 1.0 2.7 3.0 73 73 A 99 ALA H A 96 PRO O 1.0 1.7 2.0 74 74 A 96 PRO O A 99 ALA N 1.0 2.7 3.0 75 75 A 103 SER H A 100 ASN O 1.0 1.7 2.0 76 76 A 100 ASN O A 103 SER N 1.0 2.7 3.0 77 77 A 104 ASP H A 101 MET O 1.0 1.7 2.0 78 78 A 101 MET O A 104 ASP N 1.0 2.7 3.0 79 79 A 105 ALA H A 102 ASN O 1.0 1.7 2.0 80 80 A 102 ASN O A 105 ALA N 1.0 2.7 3.0 81 81 A 106 ALA H A 103 SER O 1.0 1.7 2.0 82 82 A 103 SER O A 106 ALA N 1.0 2.7 3.0 83 83 A 111 SER H A 122 GLU O 1.0 1.7 2.0 84 84 A 122 GLU O A 111 SER N 1.0 2.7 3.0 85 85 A 113 ARG H A 120 ILE O 1.0 1.7 2.0 86 86 A 120 ILE O A 113 ARG N 1.0 2.7 3.0 87 87 A 118 ILE H A 115 ASN O 1.0 1.7 2.0 88 88 A 115 ASN O A 118 ILE N 1.0 2.7 3.0 89 89 A 119 VAL H A 176 ALA O 1.0 1.7 2.0 90 90 A 176 ALA O A 119 VAL N 1.0 2.7 3.0 91 91 A 120 ILE H A 113 ARG O 1.0 1.7 2.0 92 92 A 113 ARG O A 120 ILE N 1.0 2.7 3.0 93 93 A 121 LEU H A 174 ALA O 1.0 1.7 2.0 94 94 A 174 ALA O A 121 LEU N 1.0 2.7 3.0 95 95 A 122 GLU H A 111 SER O 1.0 1.7 2.0 96 96 A 111 SER O A 122 GLU N 1.0 2.7 3.0 97 97 A 123 GLY H A 172 MET O 1.0 1.7 2.0 98 98 A 172 MET O A 123 GLY N 1.0 2.7 3.0 99 99 A 137 VAL H A 164 LEU O 1.0 1.7 2.0 100 100 A 164 LEU O A 137 VAL N 1.0 2.7 3.0 101 101 A 138 GLU H A 28 VAL O 1.0 1.7 2.0 102 102 A 28 VAL O A 138 GLU N 1.0 2.7 3.0 103 103 A 139 LEU H A 162 TRP O 1.0 1.7 2.0 104 104 A 162 TRP O A 139 LEU N 1.0 2.7 3.0 105 105 A 140 THR H A 30 ALA O 1.0 1.7 2.0 106 106 A 30 ALA O A 140 THR N 1.0 2.7 3.0 107 107 A 141 VAL H A 160 VAL O 1.0 1.7 2.0 108 108 A 160 VAL O A 141 VAL N 1.0 2.7 3.0 109 109 A 142 ALA H A 32 ILE O 1.0 1.7 2.0 110 110 A 32 ILE O A 142 ALA N 1.0 2.7 3.0 111 111 A 143 PHE H A 158 GLU O 1.0 1.7 2.0 112 112 A 158 GLU O A 143 PHE N 1.0 2.7 3.0 113 113 A 145 ALA H A 143 PHE O 1.0 1.7 2.0 114 114 A 143 PHE O A 145 ALA N 1.0 2.7 3.0 115 115 A 147 VAL H A 157 PRO O 1.0 1.7 2.0 116 116 A 157 PRO O A 147 VAL N 1.0 2.7 3.0 117 117 A 151 ASN H A 173 SER O 1.0 1.7 2.0 118 118 A 173 SER O A 151 ASN N 1.0 2.7 3.0 119 119 A 153 ASP H A 161 GLN O 1.0 1.7 2.0 120 120 A 161 GLN O A 153 ASP N 1.0 2.7 3.0 121 121 A 160 VAL H A 141 VAL O 1.0 1.7 2.0 122 122 A 141 VAL O A 160 VAL N 1.0 2.7 3.0 123 123 A 161 GLN H A 153 ASP O 1.0 1.7 2.0 124 124 A 153 ASP O A 161 GLN N 1.0 2.7 3.0 125 125 A 162 TRP H A 139 LEU O 1.0 1.7 2.0 126 126 A 139 LEU O A 162 TRP N 1.0 2.7 3.0 127 127 A 164 LEU H A 137 VAL O 1.0 1.7 2.0 128 128 A 137 VAL O A 164 LEU N 1.0 2.7 3.0 129 129 A 167 GLY H A 127 LEU O 1.0 1.7 2.0 130 130 A 127 LEU O A 167 GLY N 1.0 2.7 3.0 131 131 A 168 VAL H A 166 PRO O 1.0 1.7 2.0 132 132 A 166 PRO O A 168 VAL N 1.0 2.7 3.0 133 133 A 172 MET H A 123 GLY O 1.0 1.7 2.0 134 134 A 123 GLY O A 172 MET N 1.0 2.7 3.0 135 135 A 173 SER H A 151 ASN O 1.0 1.9 2.2 136 136 A 151 ASN O A 173 SER N 1.0 2.9 3.2 137 137 A 174 ALA H A 121 LEU O 1.0 1.7 2.0 138 138 A 121 LEU O A 174 ALA N 1.0 2.7 3.0 139 139 A 175 GLN H A 149 SER O 1.0 1.7 2.0 140 140 A 149 SER O A 175 GLN N 1.0 2.7 3.0 141 141 A 176 ALA H A 119 VAL O 1.0 1.7 2.0 142 142 A 119 VAL O A 176 ALA N 1.0 2.7 3.0 143 143 A 178 TYR H A 117 ASN O 1.0 1.7 2.0 144 144 A 117 ASN O A 178 TYR N 1.0 2.7 3.0 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 26 LEU C A 27 ARG N A 27 ARG CA A 27 ARG C 1.0 -158.5 -101.5 PHI 2 2 A 27 ARG N A 27 ARG CA A 27 ARG C A 28 VAL N 1.0 125.0 155.0 PSI 3 3 A 27 ARG C A 28 VAL N A 28 VAL CA A 28 VAL C 1.0 -136.0 -106.0 PHI 4 4 A 28 VAL N A 28 VAL CA A 28 VAL C A 29 ARG N 1.0 115.0 145.0 PSI 5 5 A 28 VAL C A 29 ARG N A 29 ARG CA A 29 ARG C 1.0 -139.0 -103.0 PHI 6 6 A 29 ARG N A 29 ARG CA A 29 ARG C A 30 ALA N 1.0 114.5 159.5 PSI 7 7 A 29 ARG C A 30 ALA N A 30 ALA CA A 30 ALA C 1.0 -136.0 -100.0 PHI 8 8 A 30 ALA N A 30 ALA CA A 30 ALA C A 31 SER N 1.0 109.0 139.0 PSI 9 9 A 30 ALA C A 31 SER N A 31 SER CA A 31 SER C 1.0 -137.0 -89.0 PHI 10 10 A 31 SER N A 31 SER CA A 31 SER C A 32 ILE N 1.0 116.0 152.0 PSI 11 11 A 31 SER C A 32 ILE N A 32 ILE CA A 32 ILE C 1.0 -136.0 -106.0 PHI 12 12 A 32 ILE N A 32 ILE CA A 32 ILE C A 33 THR N 1.0 116.0 146.0 PSI 13 13 A 32 ILE C A 33 THR N A 33 THR CA A 33 THR C 1.0 -135.0 -87.0 PHI 14 14 A 33 THR N A 33 THR CA A 33 THR C A 34 ILE N 1.0 110.0 140.0 PSI 15 15 A 33 THR C A 34 ILE N A 34 ILE CA A 34 ILE C 1.0 -125.0 -95.0 PHI 16 16 A 34 ILE N A 34 ILE CA A 34 ILE C A 35 SER N 1.0 103.5 136.5 PSI 17 17 A 34 ILE C A 35 SER N A 35 SER CA A 35 SER C 1.0 -127.0 -49.0 PHI 18 18 A 35 SER N A 35 SER CA A 35 SER C A 36 PRO N 1.0 87.0 165.0 PSI 19 19 A 35 SER C A 36 PRO N A 36 PRO CA A 36 PRO C 1.0 -74.0 -38.0 PHI 20 20 A 36 PRO N A 36 PRO CA A 36 PRO C A 37 ASP N 1.0 -42.0 2.0 PSI 21 21 A 36 PRO C A 37 ASP N A 37 ASP CA A 37 ASP C 1.0 -113.0 -83.0 PHI 22 22 A 37 ASP N A 37 ASP CA A 37 ASP C A 38 ASP N 1.0 -7.5 25.5 PSI 23 23 A 37 ASP C A 38 ASP N A 38 ASP CA A 38 ASP C 1.0 42.0 72.0 PHI 24 24 A 38 ASP N A 38 ASP CA A 38 ASP C A 39 LEU N 1.0 30.0 60.0 PSI 25 25 A 38 ASP C A 39 LEU N A 39 LEU CA A 39 LEU C 1.0 -141.0 -99.0 PHI 26 26 A 39 LEU N A 39 LEU CA A 39 LEU C A 40 VAL N 1.0 126.0 168.0 PSI 27 27 A 39 LEU C A 40 VAL N A 40 VAL CA A 40 VAL C 1.0 -141.5 -84.5 PHI 28 28 A 40 VAL N A 40 VAL CA A 40 VAL C A 41 SER N 1.0 110.0 152.0 PSI 29 29 A 40 VAL C A 41 SER N A 41 SER CA A 41 SER C 1.0 -151.5 -94.5 PHI 30 30 A 41 SER N A 41 SER CA A 41 SER C A 42 GLY N 1.0 122.0 170.0 PSI 31 31 A 41 SER C A 42 GLY N A 42 GLY CA A 42 GLY C 1.0 -218.5 -113.5 PHI 32 32 A 42 GLY N A 42 GLY CA A 42 GLY C A 43 GLU N 1.0 147.0 201.0 PSI 33 33 A 42 GLY C A 43 GLU N A 43 GLU CA A 43 GLU C 1.0 -157.0 -109.0 PHI 34 34 A 43 GLU N A 43 GLU CA A 43 GLU C A 44 ILE N 1.0 134.0 164.0 PSI 35 35 A 43 GLU C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -149.5 -110.5 PHI 36 36 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 ILE N 1.0 117.0 147.0 PSI 37 37 A 44 ILE C A 45 ILE N A 45 ILE CA A 45 ILE C 1.0 -137.0 -101.0 PHI 38 38 A 45 ILE N A 45 ILE CA A 45 ILE C A 46 ALA N 1.0 115.0 145.0 PSI 39 39 A 45 ILE C A 46 ALA N A 46 ALA CA A 46 ALA C 1.0 -139.5 -100.5 PHI 40 40 A 46 ALA N A 46 ALA CA A 46 ALA C A 47 ALA N 1.0 109.5 142.5 PSI 41 41 A 46 ALA C A 47 ALA N A 47 ALA CA A 47 ALA C 1.0 -140.0 -110.0 PHI 42 42 A 47 ALA N A 47 ALA CA A 47 ALA C A 48 ALA N 1.0 117.5 162.5 PSI 43 43 A 47 ALA C A 48 ALA N A 48 ALA CA A 48 ALA C 1.0 -167.5 -104.5 PHI 44 44 A 48 ALA N A 48 ALA CA A 48 ALA C A 49 LYS N 1.0 118.5 157.5 PSI 45 45 A 52 ASN C A 53 SER N A 53 SER CA A 53 SER C 1.0 -78.0 -48.0 PHI 46 46 A 53 SER N A 53 SER CA A 53 SER C A 54 LYS N 1.0 -55.0 -13.0 PSI 47 47 A 53 SER C A 54 LYS N A 54 LYS CA A 54 LYS C 1.0 -113.5 -74.5 PHI 48 48 A 54 LYS N A 54 LYS CA A 54 LYS C A 55 ASP N 1.0 -25.0 17.0 PSI 49 49 A 54 LYS C A 55 ASP N A 55 ASP CA A 55 ASP C 1.0 -104.5 0.5 PHI 50 50 A 55 ASP N A 55 ASP CA A 55 ASP C A 56 THR N 1.0 97.5 202.5 PSI 51 51 A 55 ASP C A 56 THR N A 56 THR CA A 56 THR C 1.0 -121.0 -91.0 PHI 52 52 A 56 THR N A 56 THR CA A 56 THR C A 57 GLY N 1.0 -29.5 21.5 PSI 53 53 A 56 THR C A 57 GLY N A 57 GLY CA A 57 GLY C 1.0 -184.5 -79.5 PHI 54 54 A 57 GLY N A 57 GLY CA A 57 GLY C A 58 PRO N 1.0 98.5 203.5 PSI 55 55 A 57 GLY C A 58 PRO N A 58 PRO CA A 58 PRO C 1.0 -83.0 -53.0 PHI 56 56 A 58 PRO N A 58 PRO CA A 58 PRO C A 59 ALA N 1.0 129.0 159.0 PSI 57 57 A 58 PRO C A 59 ALA N A 59 ALA CA A 59 ALA C 1.0 -138.0 -72.0 PHI 58 58 A 59 ALA N A 59 ALA CA A 59 ALA C A 60 LEU N 1.0 109.0 163.0 PSI 59 59 A 59 ALA C A 60 LEU N A 60 LEU CA A 60 LEU C 1.0 -141.5 -36.5 PHI 60 60 A 60 LEU N A 60 LEU CA A 60 LEU C A 61 ASP N 1.0 125.0 191.0 PSI 61 61 A 60 LEU C A 61 ASP N A 61 ASP CA A 61 ASP C 1.0 -110.5 -5.5 PHI 62 62 A 61 ASP N A 61 ASP CA A 61 ASP C A 62 GLY N 1.0 81.5 186.5 PSI 63 63 A 63 ASP C A 64 VAL N A 64 VAL CA A 64 VAL C 1.0 -165.0 -69.0 PHI 64 64 A 64 VAL N A 64 VAL CA A 64 VAL C A 65 PRO N 1.0 67.5 172.5 PSI 65 65 A 64 VAL C A 65 PRO N A 65 PRO CA A 65 PRO C 1.0 -73.0 -43.0 PHI 66 66 A 65 PRO N A 65 PRO CA A 65 PRO C A 66 PHE N 1.0 -39.0 -9.0 PSI 67 67 A 66 PHE C A 67 SER N A 67 SER CA A 67 SER C 1.0 -77.0 -47.0 PHI 68 68 A 67 SER N A 67 SER CA A 67 SER C A 68 GLN N 1.0 -57.5 -24.5 PSI 69 69 A 67 SER C A 68 GLN N A 68 GLN CA A 68 GLN C 1.0 -83.0 -53.0 PHI 70 70 A 68 GLN N A 68 GLN CA A 68 GLN C A 69 LYS N 1.0 -53.0 -5.0 PSI 71 71 A 68 GLN C A 69 LYS N A 69 LYS CA A 69 LYS C 1.0 -124.0 -70.0 PHI 72 72 A 69 LYS N A 69 LYS CA A 69 LYS C A 70 VAL N 1.0 -20.0 16.0 PSI 73 73 A 69 LYS C A 70 VAL N A 70 VAL CA A 70 VAL C 1.0 -209.5 -104.5 PHI 74 74 A 70 VAL N A 70 VAL CA A 70 VAL C A 71 ALA N 1.0 120.5 165.5 PSI 75 75 A 70 VAL C A 71 ALA N A 71 ALA CA A 71 ALA C 1.0 -146.5 -77.5 PHI 76 76 A 71 ALA N A 71 ALA CA A 71 ALA C A 72 VAL N 1.0 101.0 143.0 PSI 77 77 A 71 ALA C A 72 VAL N A 72 VAL CA A 72 VAL C 1.0 -129.0 -99.0 PHI 78 78 A 72 VAL N A 72 VAL CA A 72 VAL C A 73 SER N 1.0 113.0 143.0 PSI 79 79 A 72 VAL C A 73 SER N A 73 SER CA A 73 SER C 1.0 -166.0 -94.0 PHI 80 80 A 73 SER N A 73 SER CA A 73 SER C A 74 ASN N 1.0 138.5 171.5 PSI 81 81 A 73 SER C A 74 ASN N A 74 ASN CA A 74 ASN C 1.0 -113.0 -77.0 PHI 82 82 A 74 ASN N A 74 ASN CA A 74 ASN C A 75 TYR N 1.0 108.5 153.5 PSI 83 83 A 74 ASN C A 75 TYR N A 75 TYR CA A 75 TYR C 1.0 -135.0 -93.0 PHI 84 84 A 75 TYR N A 75 TYR CA A 75 TYR C A 76 ASP N 1.0 120.0 150.0 PSI 85 85 A 75 TYR C A 76 ASP N A 76 ASP CA A 76 ASP C 1.0 -138.0 -58.0 PHI 86 86 A 76 ASP N A 76 ASP CA A 76 ASP C A 77 SER N 1.0 100.0 160.0 PSI 87 87 A 78 ASP C A 79 GLY N A 79 GLY CA A 79 GLY C 1.0 61.5 100.5 PHI 88 88 A 79 GLY N A 79 GLY CA A 79 GLY C A 80 TYR N 1.0 -36.0 60.0 PSI 89 89 A 79 GLY C A 80 TYR N A 80 TYR CA A 80 TYR C 1.0 -104.0 -62.0 PHI 90 90 A 80 TYR N A 80 TYR CA A 80 TYR C A 81 VAL N 1.0 143.0 173.0 PSI 91 91 A 80 TYR C A 81 VAL N A 81 VAL CA A 81 VAL C 1.0 -145.0 -115.0 PHI 92 92 A 81 VAL N A 81 VAL CA A 81 VAL C A 82 GLY N 1.0 137.0 181.0 PSI 93 93 A 81 VAL C A 82 GLY N A 82 GLY CA A 82 GLY C 1.0 -189.5 -84.5 PHI 94 94 A 82 GLY N A 82 GLY CA A 82 GLY C A 83 SER N 1.0 99.5 204.5 PSI 95 95 A 82 GLY C A 83 SER N A 83 SER CA A 83 SER C 1.0 -159.5 -102.5 PHI 96 96 A 83 SER N A 83 SER CA A 83 SER C A 84 GLN N 1.0 134.5 179.5 PSI 97 97 A 83 SER C A 84 GLN N A 84 GLN CA A 84 GLN C 1.0 -151.0 -109.0 PHI 98 98 A 84 GLN N A 84 GLN CA A 84 GLN C A 85 ALA N 1.0 125.0 161.0 PSI 99 99 A 84 GLN C A 85 ALA N A 85 ALA CA A 85 ALA C 1.0 -153.0 -99.0 PHI 100 100 A 85 ALA N A 85 ALA CA A 85 ALA C A 86 VAL N 1.0 116.0 156.0 PSI 101 101 A 85 ALA C A 86 VAL N A 86 VAL CA A 86 VAL C 1.0 -136.0 -106.0 PHI 102 102 A 86 VAL N A 86 VAL CA A 86 VAL C A 87 PHE N 1.0 112.0 148.0 PSI 103 103 A 86 VAL C A 87 PHE N A 87 PHE CA A 87 PHE C 1.0 -149.0 -113.0 PHI 104 104 A 87 PHE N A 87 PHE CA A 87 PHE C A 88 SER N 1.0 136.0 178.0 PSI 105 105 A 87 PHE C A 88 SER N A 88 SER CA A 88 SER C 1.0 -182.0 -92.0 PHI 106 106 A 88 SER N A 88 SER CA A 88 SER C A 89 ASP N 1.0 133.0 181.0 PSI 107 107 A 88 SER C A 89 ASP N A 89 ASP CA A 89 ASP C 1.0 37.0 67.0 PHI 108 108 A 89 ASP N A 89 ASP CA A 89 ASP C A 90 LEU N 1.0 32.0 62.0 PSI 109 109 A 90 LEU C A 91 THR N A 91 THR CA A 91 THR C 1.0 -128.0 -74.0 PHI 110 110 A 91 THR N A 91 THR CA A 91 THR C A 92 PHE N 1.0 150.0 180.0 PSI 111 111 A 91 THR C A 92 PHE N A 92 PHE CA A 92 PHE C 1.0 -77.0 -47.0 PHI 112 112 A 92 PHE N A 92 PHE CA A 92 PHE C A 93 ALA N 1.0 -53.0 -23.0 PSI 113 113 A 92 PHE C A 93 ALA N A 93 ALA CA A 93 ALA C 1.0 -81.0 -51.0 PHI 114 114 A 93 ALA N A 93 ALA CA A 93 ALA C A 94 GLU N 1.0 -56.0 -26.0 PSI 115 115 A 93 ALA C A 94 GLU N A 94 GLU CA A 94 GLU C 1.0 -93.0 -63.0 PHI 116 116 A 94 GLU N A 94 GLU CA A 94 GLU C A 95 LEU N 1.0 -50.5 -17.5 PSI 117 117 A 94 GLU C A 95 LEU N A 95 LEU CA A 95 LEU C 1.0 -78.0 -48.0 PHI 118 118 A 95 LEU N A 95 LEU CA A 95 LEU C A 96 PRO N 1.0 -58.0 -28.0 PSI 119 119 A 95 LEU C A 96 PRO N A 96 PRO CA A 96 PRO C 1.0 -74.0 -44.0 PHI 120 120 A 96 PRO N A 96 PRO CA A 96 PRO C A 97 GLN N 1.0 -51.0 -7.0 PSI 121 121 A 96 PRO C A 97 GLN N A 97 GLN CA A 97 GLN C 1.0 -85.5 -46.5 PHI 122 122 A 97 GLN N A 97 GLN CA A 97 GLN C A 98 LEU N 1.0 -44.5 -11.5 PSI 123 123 A 97 GLN C A 98 LEU N A 98 LEU CA A 98 LEU C 1.0 -78.0 -48.0 PHI 124 124 A 98 LEU N A 98 LEU CA A 98 LEU C A 99 ALA N 1.0 -50.0 -20.0 PSI 125 125 A 98 LEU C A 99 ALA N A 99 ALA CA A 99 ALA C 1.0 -86.5 -53.5 PHI 126 126 A 99 ALA N A 99 ALA CA A 99 ALA C A 100 ASN N 1.0 -46.5 -13.5 PSI 127 127 A 99 ALA C A 100 ASN N A 100 ASN CA A 100 ASN C 1.0 -84.0 -54.0 PHI 128 128 A 100 ASN N A 100 ASN CA A 100 ASN C A 101 MET N 1.0 -56.5 -11.5 PSI 129 129 A 100 ASN C A 101 MET N A 101 MET CA A 101 MET C 1.0 -87.5 -54.5 PHI 130 130 A 101 MET N A 101 MET CA A 101 MET C A 102 ASN N 1.0 -55.5 -10.5 PSI 131 131 A 101 MET C A 102 ASN N A 102 ASN CA A 102 ASN C 1.0 -134.5 -53.5 PHI 132 132 A 102 ASN N A 102 ASN CA A 102 ASN C A 103 SER N 1.0 -61.0 29.0 PSI 133 133 A 102 ASN C A 103 SER N A 103 SER CA A 103 SER C 1.0 -72.4 -42.4 PHI 134 134 A 103 SER N A 103 SER CA A 103 SER C A 104 ASP N 1.0 -48.2 -18.2 PSI 135 135 A 103 SER C A 104 ASP N A 104 ASP CA A 104 ASP C 1.0 -86.0 -56.0 PHI 136 136 A 104 ASP N A 104 ASP CA A 104 ASP C A 105 ALA N 1.0 -44.0 -2.0 PSI 137 137 A 104 ASP C A 105 ALA N A 105 ALA CA A 105 ALA C 1.0 -120.5 -87.5 PHI 138 138 A 105 ALA N A 105 ALA CA A 105 ALA C A 106 ALA N 1.0 -28.0 32.0 PSI 139 139 A 105 ALA C A 106 ALA N A 106 ALA CA A 106 ALA C 1.0 -105.0 -45.0 PHI 140 140 A 106 ALA N A 106 ALA CA A 106 ALA C A 107 GLY N 1.0 -47.5 15.5 PSI 141 141 A 106 ALA C A 107 GLY N A 107 GLY CA A 107 GLY C 1.0 64.5 109.5 PHI 142 142 A 107 GLY N A 107 GLY CA A 107 GLY C A 108 VAL N 1.0 -20.0 28.0 PSI 143 143 A 107 GLY C A 108 VAL N A 108 VAL CA A 108 VAL C 1.0 -124.5 -19.5 PHI 144 144 A 108 VAL N A 108 VAL CA A 108 VAL C A 109 ASN N 1.0 88.5 181.5 PSI 145 145 A 108 VAL C A 109 ASN N A 109 ASN CA A 109 ASN C 1.0 -150.5 -81.5 PHI 146 146 A 109 ASN N A 109 ASN CA A 109 ASN C A 110 LEU N 1.0 122.5 161.5 PSI 147 147 A 109 ASN C A 110 LEU N A 110 LEU CA A 110 LEU C 1.0 -157.5 -106.5 PHI 148 148 A 110 LEU N A 110 LEU CA A 110 LEU C A 111 SER N 1.0 105.0 159.0 PSI 149 149 A 110 LEU C A 111 SER N A 111 SER CA A 111 SER C 1.0 -144.0 -90.0 PHI 150 150 A 111 SER N A 111 SER CA A 111 SER C A 112 LEU N 1.0 110.0 158.0 PSI 151 151 A 111 SER C A 112 LEU N A 112 LEU CA A 112 LEU C 1.0 -149.5 -110.5 PHI 152 152 A 112 LEU N A 112 LEU CA A 112 LEU C A 113 ARG N 1.0 124.0 172.0 PSI 153 153 A 112 LEU C A 113 ARG N A 113 ARG CA A 113 ARG C 1.0 -166.5 -121.5 PHI 154 154 A 113 ARG N A 113 ARG CA A 113 ARG C A 114 ARG N 1.0 137.5 170.5 PSI 155 155 A 113 ARG C A 114 ARG N A 114 ARG CA A 114 ARG C 1.0 -141.1 -86.9 PHI 156 156 A 114 ARG N A 114 ARG CA A 114 ARG C A 115 ASN N 1.0 107.3 137.3 PSI 157 157 A 114 ARG C A 115 ASN N A 115 ASN CA A 115 ASN C 1.0 -138.7 -79.3 PHI 158 158 A 115 ASN N A 115 ASN CA A 115 ASN C A 116 GLY N 1.0 84.9 164.7 PSI 159 159 A 115 ASN C A 116 GLY N A 116 GLY CA A 116 GLY C 1.0 20.3 125.3 PHI 160 160 A 116 GLY N A 116 GLY CA A 116 GLY C A 117 ASN N 1.0 -180.5 -75.7 PSI 161 161 A 117 ASN C A 118 ILE N A 118 ILE CA A 118 ILE C 1.0 -138.6 -96.2 PHI 162 162 A 118 ILE N A 118 ILE CA A 118 ILE C A 119 VAL N 1.0 99.5 148.5 PSI 163 163 A 118 ILE C A 119 VAL N A 119 VAL CA A 119 VAL C 1.0 -138.0 -91.2 PHI 164 164 A 119 VAL N A 119 VAL CA A 119 VAL C A 120 ILE N 1.0 111.3 155.3 PSI 165 165 A 119 VAL C A 120 ILE N A 120 ILE CA A 120 ILE C 1.0 -134.1 -104.1 PHI 166 166 A 120 ILE N A 120 ILE CA A 120 ILE C A 121 LEU N 1.0 109.1 144.5 PSI 167 167 A 120 ILE C A 121 LEU N A 121 LEU CA A 121 LEU C 1.0 -127.8 -94.8 PHI 168 168 A 121 LEU N A 121 LEU CA A 121 LEU C A 122 GLU N 1.0 112.8 142.8 PSI 169 169 A 121 LEU C A 122 GLU N A 122 GLU CA A 122 GLU C 1.0 -146.1 -88.3 PHI 170 170 A 122 GLU N A 122 GLU CA A 122 GLU C A 123 GLY N 1.0 116.3 169.9 PSI 171 171 A 122 GLU C A 123 GLY N A 123 GLY CA A 123 GLY C 1.0 -163.2 -58.2 PHI 172 172 A 123 GLY N A 123 GLY CA A 123 GLY C A 124 ARG N 1.0 118.9 194.9 PSI 173 173 A 123 GLY C A 124 ARG N A 124 ARG CA A 124 ARG C 1.0 -150.5 -89.5 PHI 174 174 A 124 ARG N A 124 ARG CA A 124 ARG C A 125 ALA N 1.0 125.8 171.0 PSI 175 175 A 124 ARG C A 125 ALA N A 125 ALA CA A 125 ALA C 1.0 -158.5 -94.3 PHI 176 176 A 125 ALA N A 125 ALA CA A 125 ALA C A 126 ASP N 1.0 110.5 156.9 PSI 177 177 A 125 ALA C A 126 ASP N A 126 ASP CA A 126 ASP C 1.0 -111.7 -73.1 PHI 178 178 A 126 ASP N A 126 ASP CA A 126 ASP C A 127 LEU N 1.0 94.0 141.2 PSI 179 179 A 127 LEU C A 128 THR N A 128 THR CA A 128 THR C 1.0 -85.0 -54.2 PHI 180 180 A 128 THR N A 128 THR CA A 128 THR C A 129 SER N 1.0 -51.5 -2.9 PSI 181 181 A 128 THR C A 129 SER N A 129 SER CA A 129 SER C 1.0 -112.9 -63.1 PHI 182 182 A 129 SER N A 129 SER CA A 129 SER C A 130 VAL N 1.0 -24.5 19.5 PSI 183 183 A 132 ASP C A 133 PRO N A 133 PRO CA A 133 PRO C 1.0 -74.5 -44.5 PHI 184 184 A 133 PRO N A 133 PRO CA A 133 PRO C A 134 ASP N 1.0 -42.8 -12.8 PSI 185 185 A 133 PRO C A 134 ASP N A 134 ASP CA A 134 ASP C 1.0 -107.4 -77.4 PHI 186 186 A 134 ASP N A 134 ASP CA A 134 ASP C A 135 ALA N 1.0 -11.3 18.7 PSI 187 187 A 134 ASP C A 135 ALA N A 135 ALA CA A 135 ALA C 1.0 -98.3 -51.5 PHI 188 188 A 135 ALA N A 135 ALA CA A 135 ALA C A 136 ASP N 1.0 116.6 154.0 PSI 189 189 A 135 ALA C A 136 ASP N A 136 ASP CA A 136 ASP C 1.0 -131.2 -78.8 PHI 190 190 A 136 ASP N A 136 ASP CA A 136 ASP C A 137 VAL N 1.0 106.0 141.0 PSI 191 191 A 136 ASP C A 137 VAL N A 137 VAL CA A 137 VAL C 1.0 -142.6 -90.0 PHI 192 192 A 137 VAL N A 137 VAL CA A 137 VAL C A 138 GLU N 1.0 113.4 143.4 PSI 193 193 A 137 VAL C A 138 GLU N A 138 GLU CA A 138 GLU C 1.0 -146.6 -102.4 PHI 194 194 A 138 GLU N A 138 GLU CA A 138 GLU C A 139 LEU N 1.0 121.5 157.5 PSI 195 195 A 138 GLU C A 139 LEU N A 139 LEU CA A 139 LEU C 1.0 -141.4 -111.4 PHI 196 196 A 139 LEU N A 139 LEU CA A 139 LEU C A 140 THR N 1.0 111.7 141.7 PSI 197 197 A 139 LEU C A 140 THR N A 140 THR CA A 140 THR C 1.0 -126.1 -94.1 PHI 198 198 A 140 THR N A 140 THR CA A 140 THR C A 141 VAL N 1.0 109.2 139.2 PSI 199 199 A 140 THR C A 141 VAL N A 141 VAL CA A 141 VAL C 1.0 -132.3 -102.3 PHI 200 200 A 141 VAL N A 141 VAL CA A 141 VAL C A 142 ALA N 1.0 121.0 151.0 PSI 201 201 A 141 VAL C A 142 ALA N A 142 ALA CA A 142 ALA C 1.0 -133.6 -93.2 PHI 202 202 A 142 ALA N A 142 ALA CA A 142 ALA C A 143 PHE N 1.0 118.8 157.6 PSI 203 203 A 142 ALA C A 143 PHE N A 143 PHE CA A 143 PHE C 1.0 -133.0 -45.0 PHI 204 204 A 143 PHE N A 143 PHE CA A 143 PHE C A 144 PRO N 1.0 104.0 158.0 PSI 205 205 A 146 ALA C A 147 VAL N A 147 VAL CA A 147 VAL C 1.0 -135.1 -57.9 PHI 206 206 A 147 VAL N A 147 VAL CA A 147 VAL C A 148 THR N 1.0 91.1 171.5 PSI 207 207 A 147 VAL C A 148 THR N A 148 THR CA A 148 THR C 1.0 -114.5 -71.7 PHI 208 208 A 148 THR N A 148 THR CA A 148 THR C A 149 SER N 1.0 -49.0 -1.8 PSI 209 209 A 148 THR C A 149 SER N A 149 SER CA A 149 SER C 1.0 -192.4 -87.4 PHI 210 210 A 149 SER N A 149 SER CA A 149 SER C A 150 THR N 1.0 134.4 174.4 PSI 211 211 A 149 SER C A 150 THR N A 150 THR CA A 150 THR C 1.0 -136.4 -31.4 PHI 212 212 A 150 THR N A 150 THR CA A 150 THR C A 151 ASN N 1.0 80.4 185.4 PSI 213 213 A 150 THR C A 151 ASN N A 151 ASN CA A 151 ASN C 1.0 -145.5 -40.5 PHI 214 214 A 151 ASN N A 151 ASN CA A 151 ASN C A 152 GLY N 1.0 80.0 216.0 PSI 215 215 A 152 GLY C A 153 ASP N A 153 ASP CA A 153 ASP C 1.0 -117.9 -68.7 PHI 216 216 A 153 ASP N A 153 ASP CA A 153 ASP C A 154 ARG N 1.0 100.1 150.5 PSI 217 217 A 153 ASP C A 154 ARG N A 154 ARG CA A 154 ARG C 1.0 -104.4 -65.2 PHI 218 218 A 154 ARG N A 154 ARG CA A 154 ARG C A 155 ILE N 1.0 84.7 143.9 PSI 219 219 A 154 ARG C A 155 ILE N A 155 ILE CA A 155 ILE C 1.0 -112.9 -81.1 PHI 220 220 A 155 ILE N A 155 ILE CA A 155 ILE C A 156 GLU N 1.0 -49.0 -10.4 PSI 221 221 A 155 ILE C A 156 GLU N A 156 GLU CA A 156 GLU C 1.0 -175.6 -78.0 PHI 222 222 A 156 GLU N A 156 GLU CA A 156 GLU C A 157 PRO N 1.0 91.1 196.1 PSI 223 223 A 156 GLU C A 157 PRO N A 157 PRO CA A 157 PRO C 1.0 -76.2 -46.2 PHI 224 224 A 157 PRO N A 157 PRO CA A 157 PRO C A 158 GLU N 1.0 -43.0 -0.2 PSI 225 225 A 157 PRO C A 158 GLU N A 158 GLU CA A 158 GLU C 1.0 -139.8 -53.4 PHI 226 226 A 158 GLU N A 158 GLU CA A 158 GLU C A 159 VAL N 1.0 -24.4 30.2 PSI 227 227 A 158 GLU C A 159 VAL N A 159 VAL CA A 159 VAL C 1.0 -158.4 -82.6 PHI 228 228 A 159 VAL N A 159 VAL CA A 159 VAL C A 160 VAL N 1.0 122.0 162.6 PSI 229 229 A 159 VAL C A 160 VAL N A 160 VAL CA A 160 VAL C 1.0 -141.8 -101.6 PHI 230 230 A 160 VAL N A 160 VAL CA A 160 VAL C A 161 GLN N 1.0 117.3 162.3 PSI 231 231 A 160 VAL C A 161 GLN N A 161 GLN CA A 161 GLN C 1.0 -138.2 -108.2 PHI 232 232 A 161 GLN N A 161 GLN CA A 161 GLN C A 162 TRP N 1.0 117.1 151.5 PSI 233 233 A 161 GLN C A 162 TRP N A 162 TRP CA A 162 TRP C 1.0 -137.8 -87.6 PHI 234 234 A 162 TRP N A 162 TRP CA A 162 TRP C A 163 LYS N 1.0 110.6 149.0 PSI 235 235 A 162 TRP C A 163 LYS N A 163 LYS CA A 163 LYS C 1.0 -112.0 -82.0 PHI 236 236 A 163 LYS N A 163 LYS CA A 163 LYS C A 164 LEU N 1.0 98.5 143.5 PSI 237 237 A 163 LYS C A 164 LEU N A 164 LEU CA A 164 LEU C 1.0 -101.1 -65.9 PHI 238 238 A 164 LEU N A 164 LEU CA A 164 LEU C A 165 LYS N 1.0 116.9 146.9 PSI 239 239 A 164 LEU C A 165 LYS N A 165 LYS CA A 165 LYS C 1.0 -117.3 -57.5 PHI 240 240 A 165 LYS N A 165 LYS CA A 165 LYS C A 166 PRO N 1.0 94.3 162.3 PSI 241 241 A 165 LYS C A 166 PRO N A 166 PRO CA A 166 PRO C 1.0 -77.2 -47.2 PHI 242 242 A 166 PRO N A 166 PRO CA A 166 PRO C A 167 GLY N 1.0 128.0 167.6 PSI 243 243 A 167 GLY C A 168 VAL N A 168 VAL CA A 168 VAL C 1.0 -150.4 -106.2 PHI 244 244 A 168 VAL N A 168 VAL CA A 168 VAL C A 169 VAL N 1.0 145.7 175.7 PSI 245 245 A 168 VAL C A 169 VAL N A 169 VAL CA A 169 VAL C 1.0 -113.6 -83.6 PHI 246 246 A 169 VAL N A 169 VAL CA A 169 VAL C A 170 SER N 1.0 110.2 143.6 PSI 247 247 A 169 VAL C A 170 SER N A 170 SER CA A 170 SER C 1.0 -157.1 -72.5 PHI 248 248 A 170 SER N A 170 SER CA A 170 SER C A 171 THR N 1.0 129.0 163.8 PSI 249 249 A 170 SER C A 171 THR N A 171 THR CA A 171 THR C 1.0 -140.5 -96.5 PHI 250 250 A 171 THR N A 171 THR CA A 171 THR C A 172 MET N 1.0 126.7 156.7 PSI 251 251 A 171 THR C A 172 MET N A 172 MET CA A 172 MET C 1.0 -182.1 -77.1 PHI 252 252 A 172 MET N A 172 MET CA A 172 MET C A 173 SER N 1.0 117.6 164.0 PSI 253 253 A 172 MET C A 173 SER N A 173 SER CA A 173 SER C 1.0 -142.8 -85.4 PHI 254 254 A 173 SER N A 173 SER CA A 173 SER C A 174 ALA N 1.0 114.3 165.5 PSI 255 255 A 173 SER C A 174 ALA N A 174 ALA CA A 174 ALA C 1.0 -160.8 -114.6 PHI 256 256 A 174 ALA N A 174 ALA CA A 174 ALA C A 175 GLN N 1.0 116.6 163.4 PSI 257 257 A 174 ALA C A 175 GLN N A 175 GLN CA A 175 GLN C 1.0 -150.7 -116.3 PHI 258 258 A 175 GLN N A 175 GLN CA A 175 GLN C A 176 ALA N 1.0 132.6 166.0 PSI 259 259 A 175 GLN C A 176 ALA N A 176 ALA CA A 176 ALA C 1.0 -168.6 -113.2 PHI 260 260 A 176 ALA N A 176 ALA CA A 176 ALA C A 177 ARG N 1.0 129.7 159.7 PSI 261 261 A 176 ALA C A 177 ARG N A 177 ARG CA A 177 ARG C 1.0 -149.0 -88.0 PHI 262 262 A 177 ARG N A 177 ARG CA A 177 ARG C A 178 TYR N 1.0 126.5 162.9 PSI 263 263 A 177 ARG C A 178 TYR N A 178 TYR CA A 178 TYR C 1.0 -143.0 -38.0 PHI 264 264 A 178 TYR N A 178 TYR CA A 178 TYR C A 179 THR N 1.0 81.0 151.4 PSI 265 265 A 178 TYR C A 179 THR N A 179 THR CA A 179 THR C 1.0 -124.8 -19.8 PHI 266 266 A 179 THR N A 179 THR CA A 179 THR C A 180 ASP N 1.0 77.1 182.1 PSI 267 267 A 179 THR C A 180 ASP N A 180 ASP CA A 180 ASP C 1.0 -92.0 -56.6 PHI 268 268 A 180 ASP N A 180 ASP CA A 180 ASP C A 181 PRO N 1.0 108.9 158.9 PSI 269 269 A 180 ASP C A 181 PRO N A 181 PRO CA A 181 PRO C 1.0 -73.6 -43.2 PHI 270 270 A 181 PRO N A 181 PRO CA A 181 PRO C A 182 ASN N 1.0 -45.8 -15.8 PSI 271 271 A 181 PRO C A 182 ASN N A 182 ASN CA A 182 ASN C 1.0 -83.3 -53.3 PHI 272 272 A 182 ASN N A 182 ASN CA A 182 ASN C A 183 THR N 1.0 -41.7 -9.1 PSI 273 273 A 34 ILE N A 34 ILE CA A 34 ILE CB A 34 ILE CG1 1.0 155.0 205.0 CHI1 274 274 A 44 ILE N A 44 ILE CA A 44 ILE CB A 44 ILE CG1 1.0 -85.0 -35.0 CHI1 275 275 A 45 ILE N A 45 ILE CA A 45 ILE CB A 45 ILE CG1 1.0 -85.0 -35.0 CHI1 276 276 A 64 VAL N A 64 VAL CA A 64 VAL CB A 64 VAL CG1 1.0 -85.0 -35.0 CHI1 277 277 A 75 TYR N A 75 TYR CA A 75 TYR CB A 75 TYR CG 1.0 155.0 205.0 CHI1 278 278 A 81 VAL N A 81 VAL CA A 81 VAL CB A 81 VAL CG1 1.0 -85.0 -35.0 CHI1 279 279 A 86 VAL N A 86 VAL CA A 86 VAL CB A 86 VAL CG1 1.0 155.0 205.0 CHI1 280 280 A 137 VAL N A 137 VAL CA A 137 VAL CB A 137 VAL CG1 1.0 155.0 205.0 CHI1 281 281 A 141 VAL N A 141 VAL CA A 141 VAL CB A 141 VAL CG1 1.0 155.0 205.0 CHI1 282 282 A 150 THR N A 150 THR CA A 150 THR CB A 150 THR OG1 1.0 155.0 205.0 CHI1 283 283 A 160 VAL N A 160 VAL CA A 160 VAL CB A 160 VAL CG1 1.0 155.0 205.0 CHI1 284 284 A 162 TRP N A 162 TRP CA A 162 TRP CB A 162 TRP CG 1.0 -85.0 -35.0 CHI1 stop_ save_