data_nef_c11570_2rui 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 2RUI stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 2 1 BOC C 2 2 LEU N 2 4 ALA C 2 5 B27 N 1 135 CYS SG 2 5 B27 SG stop_ 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 53 GLY start . false 2 A 54 SER middle . . 3 A 55 HIS middle . . 4 A 56 MET middle . . 5 A 57 ASP middle . . 6 A 58 ALA middle . . 7 A 59 SER middle . . 8 A 60 LYS middle . . 9 A 61 ILE middle . . 10 A 62 ASP middle . . 11 A 63 GLN middle . . 12 A 64 PRO middle . false 13 A 65 ASP middle . . 14 A 66 LEU middle . . 15 A 67 ALA middle . . 16 A 68 GLU middle . . 17 A 69 VAL middle . . 18 A 70 ALA middle . . 19 A 71 ASN middle . . 20 A 72 ALA middle . . 21 A 73 SER middle . . 22 A 74 LEU middle . . 23 A 75 ASP middle . . 24 A 76 LYS middle . . 25 A 77 LYS middle . . 26 A 78 GLN middle . . 27 A 79 VAL middle . . 28 A 80 ILE middle . . 29 A 81 GLY middle . false 30 A 82 ARG middle . . 31 A 83 ILE middle . . 32 A 84 SER middle . . 33 A 85 ILE middle . . 34 A 86 PRO middle . false 35 A 87 SER middle . . 36 A 88 VAL middle . . 37 A 89 SER middle . . 38 A 90 LEU middle . . 39 A 91 GLU middle . . 40 A 92 LEU middle . . 41 A 93 PRO middle . false 42 A 94 VAL middle . . 43 A 95 LEU middle . . 44 A 96 LYS middle . . 45 A 97 SER middle . . 46 A 98 SER middle . . 47 A 99 THR middle . . 48 A 100 GLU middle . . 49 A 101 LYS middle . . 50 A 102 ASN middle . . 51 A 103 LEU middle . . 52 A 104 LEU middle . . 53 A 105 SER middle . . 54 A 106 GLY middle . false 55 A 107 ALA middle . . 56 A 108 ALA middle . . 57 A 109 THR middle . . 58 A 110 VAL middle . . 59 A 111 LYS middle . . 60 A 112 GLU middle . . 61 A 113 ASN middle . . 62 A 114 GLN middle . . 63 A 115 VAL middle . . 64 A 116 MET middle . . 65 A 117 GLY middle . false 66 A 118 LYS middle . . 67 A 119 GLY middle . false 68 A 120 ASN middle . . 69 A 121 TYR middle . . 70 A 122 ALA middle . . 71 A 123 LEU middle . . 72 A 124 ALA middle . . 73 A 125 GLY middle . false 74 A 126 HIS middle . . 75 A 127 ASN middle . . 76 A 128 MET middle . . 77 A 129 SER middle . . 78 A 130 LYS middle . . 79 A 131 LYS middle . . 80 A 132 GLY middle . false 81 A 133 VAL middle . . 82 A 134 LEU middle . . 83 A 135 PHE middle . . 84 A 136 SER middle . . 85 A 137 ASP middle . . 86 A 138 ILE middle . . 87 A 139 ALA middle . . 88 A 140 SER middle . . 89 A 141 LEU middle . . 90 A 142 LYS middle . . 91 A 143 LYS middle . . 92 A 144 GLY middle . false 93 A 145 ASP middle . . 94 A 146 LYS middle . . 95 A 147 ILE middle . . 96 A 148 TYR middle . . 97 A 149 LEU middle . . 98 A 150 TYR middle . . 99 A 151 ASP middle . . 100 A 152 ASN middle . . 101 A 153 GLU middle . . 102 A 154 ASN middle . . 103 A 155 GLU middle . . 104 A 156 TYR middle . . 105 A 157 GLU middle . . 106 A 158 TYR middle . . 107 A 159 ALA middle . . 108 A 160 VAL middle . . 109 A 161 THR middle . . 110 A 162 GLY middle . false 111 A 163 VAL middle . . 112 A 164 SER middle . . 113 A 165 GLU middle . . 114 A 166 VAL middle . . 115 A 167 THR middle . . 116 A 168 PRO middle . false 117 A 169 ASP middle . . 118 A 170 LYS middle . . 119 A 171 TRP middle . . 120 A 172 GLU middle . . 121 A 173 VAL middle . . 122 A 174 VAL middle . . 123 A 175 GLU middle . . 124 A 176 ASP middle . . 125 A 177 HIS middle . . 126 A 178 GLY middle . false 127 A 179 LYS middle . . 128 A 180 ASP middle . . 129 A 181 GLU middle . . 130 A 182 ILE middle . . 131 A 183 THR middle . . 132 A 184 LEU middle . . 133 A 185 ILE middle . . 134 A 186 THR middle . . 135 A 187 CYS middle -HG . 136 A 188 VAL middle . . 137 A 189 SER middle . . 138 A 190 VAL middle . . 139 A 191 LYS middle . . 140 A 192 ASP middle . . 141 A 193 ASN middle . . 142 A 194 SER middle . . 143 A 195 LYS middle . . 144 A 196 ARG middle . . 145 A 197 TYR middle . . 146 A 198 VAL middle . . 147 A 199 VAL middle . . 148 A 200 ALA middle . . 149 A 201 GLY middle . false 150 A 202 ASP middle . . 151 A 203 LEU middle . . 152 A 204 VAL middle . . 153 A 205 GLY middle . false 154 A 206 THR middle . . 155 A 207 LYS middle . . 156 A 208 ALA middle . . 157 A 209 LYS middle . . 158 A 210 LYS end . . 159 B 701 BOC start -O3 . 160 B 702 LEU middle -H2 . 161 B 703 PRO middle . false 162 B 704 ALA middle -OXT . 163 B 705 B27 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 56 MET HA H 1 4.3590 0.006 A 56 MET HBy H 1 1.9890 0.006 A 56 MET HBx H 1 1.8730 0.006 A 56 MET C C 13 175.5400 0.250 A 56 MET CA C 13 55.4780 0.250 A 56 MET CB C 13 32.8660 0.250 A 57 ASP H H 1 8.2870 0.006 A 57 ASP HA H 1 4.5060 0.006 A 57 ASP HBy H 1 2.6660 0.006 A 57 ASP HBx H 1 2.5630 0.006 A 57 ASP C C 13 176.0010 0.250 A 57 ASP CA C 13 54.0890 0.250 A 57 ASP CB C 13 41.1240 0.250 A 57 ASP N N 15 122.0850 0.250 A 58 ALA H H 1 8.3230 0.006 A 58 ALA HA H 1 4.2110 0.006 A 58 ALA HB% H 1 1.3290 0.006 A 58 ALA C C 13 177.7540 0.250 A 58 ALA CA C 13 52.8540 0.250 A 58 ALA CB C 13 18.8980 0.250 A 58 ALA N N 15 125.3370 0.250 A 59 SER H H 1 8.2940 0.006 A 59 SER HA H 1 4.3130 0.006 A 59 SER HBy H 1 3.8330 0.006 A 59 SER HBx H 1 3.8110 0.006 A 59 SER C C 13 174.4320 0.250 A 59 SER CA C 13 58.7960 0.250 A 59 SER CB C 13 63.7000 0.250 A 59 SER N N 15 114.8350 0.250 A 60 LYS H H 1 8.0460 0.006 A 60 LYS HA H 1 4.3150 0.006 A 60 LYS HBy H 1 1.8150 0.006 A 60 LYS HBx H 1 1.6760 0.006 A 60 LYS HDx H 1 1.6060 0.006 A 60 LYS HE2 H 1 2.9050 0.006 A 60 LYS HGy H 1 1.3650 0.006 A 60 LYS HGx H 1 1.3110 0.006 A 60 LYS C C 13 176.0010 0.250 A 60 LYS CA C 13 55.8640 0.250 A 60 LYS CB C 13 32.7250 0.250 A 60 LYS CD C 13 28.9210 0.250 A 60 LYS CE C 13 41.8440 0.250 A 60 LYS CG C 13 24.5650 0.250 A 60 LYS N N 15 122.9680 0.250 A 61 ILE H H 1 7.9540 0.006 A 61 ILE HA H 1 4.1050 0.006 A 61 ILE HB H 1 1.7870 0.006 A 61 ILE HD1% H 1 0.7600 0.006 A 61 ILE HG12 H 1 1.3920 0.006 A 61 ILE HG13 H 1 1.0890 0.006 A 61 ILE HG2% H 1 0.8360 0.006 A 61 ILE C C 13 175.6080 0.250 A 61 ILE CA C 13 60.9690 0.250 A 61 ILE CB C 13 38.9400 0.250 A 61 ILE CD1 C 13 13.0750 0.250 A 61 ILE CG1 C 13 27.1700 0.250 A 61 ILE CG2 C 13 17.4900 0.250 A 61 ILE N N 15 121.7040 0.250 A 62 ASP H H 1 8.3570 0.006 A 62 ASP HA H 1 4.5450 0.006 A 62 ASP HBy H 1 2.5980 0.006 A 62 ASP HBx H 1 2.5010 0.006 A 62 ASP C C 13 175.3940 0.250 A 62 ASP CA C 13 54.0890 0.250 A 62 ASP CB C 13 41.1240 0.250 A 62 ASP N N 15 124.5760 0.250 A 63 GLN H H 1 8.1200 0.006 A 63 GLN HA H 1 4.5220 0.006 A 63 GLN HBy H 1 2.0000 0.006 A 63 GLN HBx H 1 1.8920 0.006 A 63 GLN HGx H 1 2.2960 0.006 A 63 GLN C C 13 173.6700 0.250 A 63 GLN CA C 13 53.3830 0.250 A 63 GLN CB C 13 29.2820 0.250 A 63 GLN CG C 13 33.3300 0.250 A 63 GLN N N 15 121.3370 0.250 A 64 PRO HA H 1 4.3730 0.006 A 64 PRO HBy H 1 2.1160 0.006 A 64 PRO HBx H 1 1.7220 0.006 A 64 PRO HDy H 1 3.4950 0.006 A 64 PRO HDx H 1 3.3570 0.006 A 64 PRO HGy H 1 1.6700 0.006 A 64 PRO C C 13 176.0920 0.250 A 64 PRO CA C 13 62.9060 0.250 A 64 PRO CB C 13 32.1500 0.250 A 64 PRO CD C 13 50.2420 0.250 A 64 PRO CG C 13 26.8450 0.250 A 65 ASP H H 1 8.3210 0.006 A 65 ASP HA H 1 4.5410 0.006 A 65 ASP HBx H 1 2.6530 0.006 A 65 ASP C C 13 176.6690 0.250 A 65 ASP CA C 13 54.0800 0.250 A 65 ASP CB C 13 41.8300 0.250 A 65 ASP N N 15 119.7790 0.250 A 66 LEU H H 1 8.2080 0.006 A 66 LEU HA H 1 4.0730 0.006 A 66 LEU HB2 H 1 1.5580 0.006 A 66 LEU HB3 H 1 1.6270 0.006 A 66 LEU HDx% H 1 0.8330 0.006 A 66 LEU HDy% H 1 0.8920 0.006 A 66 LEU HG H 1 1.6340 0.006 A 66 LEU C C 13 177.8680 0.250 A 66 LEU CA C 13 56.4690 0.250 A 66 LEU CB C 13 41.8600 0.250 A 66 LEU CDx C 13 23.4500 0.250 A 66 LEU CDy C 13 24.9800 0.250 A 66 LEU CG C 13 27.0600 0.250 A 66 LEU N N 15 122.8800 0.250 A 67 ALA H H 1 8.2660 0.006 A 67 ALA HA H 1 4.1770 0.006 A 67 ALA HB% H 1 1.3500 0.006 A 67 ALA C C 13 178.7220 0.250 A 67 ALA CA C 13 53.6450 0.250 A 67 ALA CB C 13 18.4600 0.250 A 67 ALA N N 15 123.1150 0.250 A 68 GLU H H 1 8.0070 0.006 A 68 GLU HA H 1 4.1190 0.006 A 68 GLU HBx H 1 2.0300 0.006 A 68 GLU HGy H 1 2.2400 0.006 A 68 GLU HGx H 1 2.2050 0.006 A 68 GLU C C 13 177.8680 0.250 A 68 GLU CA C 13 57.5920 0.250 A 68 GLU CB C 13 29.9400 0.250 A 68 GLU CG C 13 36.2700 0.250 A 68 GLU N N 15 118.7100 0.250 A 69 VAL H H 1 7.7340 0.006 A 69 VAL HA H 1 3.8940 0.006 A 69 VAL HB H 1 2.1160 0.006 A 69 VAL HGx% H 1 0.9510 0.006 A 69 VAL C C 13 177.0840 0.250 A 69 VAL CA C 13 64.0630 0.250 A 69 VAL CB C 13 32.5780 0.250 A 69 VAL CG1 C 13 21.1670 0.250 A 69 VAL N N 15 119.8440 0.250 A 70 ALA H H 1 8.2420 0.006 A 70 ALA HA H 1 4.2080 0.006 A 70 ALA HB% H 1 1.3850 0.006 A 70 ALA C C 13 178.2140 0.250 A 70 ALA CA C 13 53.2000 0.250 A 70 ALA CB C 13 19.1200 0.250 A 70 ALA N N 15 124.7460 0.250 A 71 ASN H H 1 7.9690 0.006 A 71 ASN HA H 1 4.6530 0.006 A 71 ASN HBx H 1 2.7000 0.006 A 71 ASN HBy H 1 2.8370 0.006 A 71 ASN HD21 H 1 7.6240 0.006 A 71 ASN HD22 H 1 6.9010 0.006 A 71 ASN C C 13 174.9850 0.250 A 71 ASN CA C 13 53.0890 0.250 A 71 ASN CB C 13 38.9400 0.250 A 71 ASN CG C 13 176.8960 0.250 A 71 ASN N N 15 115.7420 0.250 A 71 ASN ND2 N 15 112.9090 0.250 A 72 ALA H H 1 7.7770 0.006 A 72 ALA HA H 1 4.2350 0.006 A 72 ALA HB% H 1 1.3830 0.006 A 72 ALA C C 13 177.5680 0.250 A 72 ALA CA C 13 52.8500 0.250 A 72 ALA CB C 13 19.2000 0.250 A 72 ALA N N 15 124.0430 0.250 A 73 SER H H 1 8.2250 0.006 A 73 SER HA H 1 4.4490 0.006 A 73 SER HBx H 1 3.7850 0.006 A 73 SER C C 13 173.9000 0.250 A 73 SER CA C 13 57.7120 0.250 A 73 SER CB C 13 63.8000 0.250 A 73 SER N N 15 115.2150 0.250 A 74 LEU H H 1 8.0810 0.006 A 74 LEU HA H 1 4.1560 0.006 A 74 LEU HB2 H 1 1.6220 0.006 A 74 LEU HB3 H 1 1.5280 0.006 A 74 LEU HDy% H 1 0.8560 0.006 A 74 LEU HG H 1 1.3650 0.006 A 74 LEU C C 13 176.3230 0.250 A 74 LEU CA C 13 55.1250 0.250 A 74 LEU CB C 13 42.8000 0.250 A 74 LEU CDy C 13 24.7000 0.250 A 74 LEU CG C 13 27.0800 0.250 A 74 LEU N N 15 124.8050 0.250 A 75 ASP H H 1 8.4430 0.006 A 75 ASP HA H 1 4.6310 0.006 A 75 ASP HBy H 1 2.7880 0.006 A 75 ASP HBx H 1 2.5760 0.006 A 75 ASP C C 13 176.8300 0.250 A 75 ASP CA C 13 53.3530 0.250 A 75 ASP CB C 13 40.6200 0.250 A 75 ASP N N 15 124.5540 0.250 A 76 LYS H H 1 8.4840 0.006 A 76 LYS HA H 1 3.9700 0.006 A 76 LYS HBx H 1 1.8120 0.006 A 76 LYS HBy H 1 1.8960 0.006 A 76 LYS HDx H 1 1.6790 0.006 A 76 LYS HE2 H 1 2.9700 0.006 A 76 LYS HGx H 1 1.4260 0.006 A 76 LYS HGy H 1 1.5300 0.006 A 76 LYS C C 13 178.1680 0.250 A 76 LYS CA C 13 58.7330 0.250 A 76 LYS CB C 13 32.1710 0.250 A 76 LYS CD C 13 28.9700 0.250 A 76 LYS CE C 13 41.8200 0.250 A 76 LYS CG C 13 25.4500 0.250 A 76 LYS N N 15 124.5090 0.250 A 77 LYS H H 1 8.2520 0.006 A 77 LYS HA H 1 4.2000 0.006 A 77 LYS HBx H 1 1.8230 0.006 A 77 LYS HBy H 1 1.9180 0.006 A 77 LYS HDx H 1 1.6880 0.006 A 77 LYS HE2 H 1 2.9720 0.006 A 77 LYS HGx H 1 1.4400 0.006 A 77 LYS HGy H 1 1.4940 0.006 A 77 LYS C C 13 177.5220 0.250 A 77 LYS CA C 13 57.5240 0.250 A 77 LYS CB C 13 31.9700 0.250 A 77 LYS CD C 13 28.8010 0.250 A 77 LYS CE C 13 41.8200 0.250 A 77 LYS CG C 13 25.1790 0.250 A 77 LYS N N 15 118.5680 0.250 A 78 GLN H H 1 8.1040 0.006 A 78 GLN HA H 1 4.2840 0.006 A 78 GLN HBx H 1 2.0340 0.006 A 78 GLN HBy H 1 2.4090 0.006 A 78 GLN HE21 H 1 6.8010 0.006 A 78 GLN HE22 H 1 7.5450 0.006 A 78 GLN HGy H 1 2.5660 0.006 A 78 GLN HGx H 1 2.2340 0.006 A 78 GLN C C 13 174.9970 0.250 A 78 GLN CA C 13 55.3040 0.250 A 78 GLN CB C 13 29.7300 0.250 A 78 GLN CG C 13 33.7580 0.250 A 78 GLN N N 15 116.7230 0.250 A 78 GLN NE2 N 15 112.5570 0.250 A 79 VAL H H 1 7.4010 0.006 A 79 VAL HA H 1 4.2730 0.006 A 79 VAL HB H 1 2.1820 0.006 A 79 VAL HGx% H 1 1.0090 0.006 A 79 VAL HGy% H 1 1.1630 0.006 A 79 VAL C C 13 177.2410 0.250 A 79 VAL CA C 13 63.2690 0.250 A 79 VAL CB C 13 32.1600 0.250 A 79 VAL CG1 C 13 22.4500 0.250 A 79 VAL CG2 C 13 22.0800 0.250 A 79 VAL N N 15 120.5420 0.250 A 80 ILE H H 1 9.0070 0.006 A 80 ILE HA H 1 4.6330 0.006 A 80 ILE HB H 1 2.1650 0.006 A 80 ILE HD1% H 1 0.8280 0.006 A 80 ILE HG12 H 1 1.0300 0.006 A 80 ILE HG13 H 1 0.8470 0.006 A 80 ILE HG2% H 1 0.9050 0.006 A 80 ILE C C 13 175.4000 0.250 A 80 ILE CA C 13 60.9860 0.250 A 80 ILE CB C 13 39.2400 0.250 A 80 ILE CD1 C 13 14.2400 0.250 A 80 ILE CG1 C 13 26.5400 0.250 A 80 ILE CG2 C 13 18.3500 0.250 A 80 ILE N N 15 121.3810 0.250 A 81 GLY H H 1 7.6490 0.006 A 81 GLY HAx H 1 4.1300 0.006 A 81 GLY HAy H 1 4.5750 0.006 A 81 GLY C C 13 172.2360 0.250 A 81 GLY CA C 13 46.1000 0.250 A 81 GLY N N 15 109.4610 0.250 A 82 ARG H H 1 8.9080 0.006 A 82 ARG HA H 1 5.2440 0.006 A 82 ARG HB2 H 1 1.8720 0.006 A 82 ARG HB3 H 1 1.7810 0.006 A 82 ARG HD2 H 1 3.0800 0.006 A 82 ARG HD3 H 1 2.9090 0.006 A 82 ARG HE H 1 7.3350 0.006 A 82 ARG HG3 H 1 1.5370 0.006 A 82 ARG C C 13 172.7550 0.250 A 82 ARG CA C 13 55.4500 0.250 A 82 ARG CB C 13 34.6900 0.250 A 82 ARG CD C 13 42.8600 0.250 A 82 ARG CG C 13 27.6300 0.250 A 82 ARG CZ C 13 159.2080 0.250 A 82 ARG N N 15 121.9040 0.250 A 82 ARG NE N 15 84.0540 0.250 A 83 ILE H H 1 9.3960 0.006 A 83 ILE HA H 1 5.6370 0.006 A 83 ILE HB H 1 1.4240 0.006 A 83 ILE HD1% H 1 0.6750 0.006 A 83 ILE HG12 H 1 1.6950 0.006 A 83 ILE HG13 H 1 0.7260 0.006 A 83 ILE HG2% H 1 0.9070 0.006 A 83 ILE C C 13 172.5940 0.250 A 83 ILE CA C 13 57.8540 0.250 A 83 ILE CB C 13 41.5100 0.250 A 83 ILE CD1 C 13 14.9600 0.250 A 83 ILE CG1 C 13 28.8000 0.250 A 83 ILE CG2 C 13 15.5400 0.250 A 83 ILE N N 15 120.5560 0.250 A 84 SER H H 1 9.5580 0.006 A 84 SER HA H 1 5.5450 0.006 A 84 SER HBy H 1 3.9970 0.006 A 84 SER HBx H 1 3.9660 0.006 A 84 SER C C 13 174.4810 0.250 A 84 SER CA C 13 55.5700 0.250 A 84 SER CB C 13 65.8050 0.250 A 84 SER N N 15 122.1450 0.250 A 85 ILE H H 1 9.1280 0.006 A 85 ILE HA H 1 4.9760 0.006 A 85 ILE HB H 1 2.0040 0.006 A 85 ILE HD1% H 1 0.5460 0.006 A 85 ILE HG12 H 1 1.5720 0.006 A 85 ILE HG13 H 1 1.1280 0.006 A 85 ILE HG2% H 1 0.9500 0.006 A 85 ILE C C 13 174.6530 0.250 A 85 ILE CA C 13 58.7020 0.250 A 85 ILE CB C 13 38.5300 0.250 A 85 ILE CD1 C 13 13.8700 0.250 A 85 ILE CG1 C 13 26.0600 0.250 A 85 ILE CG2 C 13 19.4700 0.250 A 85 ILE N N 15 124.2860 0.250 A 86 PRO HA H 1 4.4650 0.006 A 86 PRO HBy H 1 2.4340 0.006 A 86 PRO HBx H 1 2.0800 0.006 A 86 PRO HDx H 1 3.9070 0.006 A 86 PRO HDy H 1 4.1130 0.006 A 86 PRO HGy H 1 2.2580 0.006 A 86 PRO HGx H 1 2.0720 0.006 A 86 PRO C C 13 180.3510 0.250 A 86 PRO CA C 13 65.5350 0.250 A 86 PRO CB C 13 32.2100 0.250 A 86 PRO CD C 13 50.7700 0.250 A 86 PRO CG C 13 27.5100 0.250 A 87 SER H H 1 9.3320 0.006 A 87 SER HA H 1 4.1630 0.006 A 87 SER HBx H 1 3.7940 0.006 A 87 SER HBy H 1 3.8560 0.006 A 87 SER C C 13 175.7920 0.250 A 87 SER CA C 13 61.8100 0.250 A 87 SER CB C 13 62.6580 0.250 A 87 SER N N 15 114.1890 0.250 A 88 VAL H H 1 6.9670 0.006 A 88 VAL HA H 1 4.6930 0.006 A 88 VAL HB H 1 2.4490 0.006 A 88 VAL HGx% H 1 0.6400 0.006 A 88 VAL HGy% H 1 0.6170 0.006 A 88 VAL C C 13 174.8460 0.250 A 88 VAL CA C 13 59.6950 0.250 A 88 VAL CB C 13 30.8600 0.250 A 88 VAL CG1 C 13 21.1500 0.250 A 88 VAL CG2 C 13 18.6000 0.250 A 88 VAL N N 15 109.2030 0.250 A 89 SER H H 1 7.9590 0.006 A 89 SER HA H 1 3.9460 0.006 A 89 SER HBy H 1 4.0280 0.006 A 89 SER HBx H 1 3.8830 0.006 A 89 SER C C 13 172.5810 0.250 A 89 SER CA C 13 58.6410 0.250 A 89 SER CB C 13 61.3260 0.250 A 89 SER N N 15 116.2410 0.250 A 90 LEU H H 1 7.4290 0.006 A 90 LEU HA H 1 4.6560 0.006 A 90 LEU HB2 H 1 1.5090 0.006 A 90 LEU HB3 H 1 1.5340 0.006 A 90 LEU HDx% H 1 0.7960 0.006 A 90 LEU HDy% H 1 0.9360 0.006 A 90 LEU HG H 1 1.6130 0.006 A 90 LEU C C 13 176.2070 0.250 A 90 LEU CA C 13 54.2160 0.250 A 90 LEU CB C 13 45.6200 0.250 A 90 LEU CDx C 13 25.7100 0.250 A 90 LEU CDy C 13 26.7538 0.250 A 90 LEU CG C 13 27.0277 0.250 A 90 LEU N N 15 120.8670 0.250 A 91 GLU H H 1 8.9640 0.006 A 91 GLU HA H 1 5.1880 0.006 A 91 GLU HBy H 1 1.9890 0.006 A 91 GLU HBx H 1 1.9050 0.006 A 91 GLU HGy H 1 2.1820 0.006 A 91 GLU HGx H 1 2.0890 0.006 A 91 GLU C C 13 174.7825 0.250 A 91 GLU CA C 13 56.3030 0.250 A 91 GLU CB C 13 31.7400 0.250 A 91 GLU CG C 13 35.9200 0.250 A 91 GLU N N 15 130.4910 0.250 A 92 LEU H H 1 8.8070 0.006 A 92 LEU HA H 1 5.2180 0.006 A 92 LEU HB2 H 1 1.5140 0.006 A 92 LEU HB3 H 1 1.6130 0.006 A 92 LEU HDx% H 1 0.8700 0.006 A 92 LEU HDy% H 1 1.2320 0.006 A 92 LEU HG H 1 1.6460 0.006 A 92 LEU C C 13 173.2730 0.250 A 92 LEU CA C 13 51.5720 0.250 A 92 LEU CB C 13 46.5800 0.250 A 92 LEU CDy C 13 26.7300 0.250 A 92 LEU CDx C 13 23.8300 0.250 A 92 LEU CG C 13 26.6500 0.250 A 92 LEU N N 15 124.0570 0.250 A 93 PRO HA H 1 4.8610 0.006 A 93 PRO HBy H 1 2.3960 0.006 A 93 PRO HBx H 1 1.8030 0.006 A 93 PRO HDx H 1 3.8720 0.006 A 93 PRO HDy H 1 3.9180 0.006 A 93 PRO HGy H 1 2.1040 0.006 A 93 PRO HGx H 1 2.0570 0.006 A 93 PRO C C 13 174.6520 0.250 A 93 PRO CA C 13 62.5830 0.250 A 93 PRO CB C 13 32.4600 0.250 A 93 PRO CD C 13 50.1280 0.250 A 93 PRO CG C 13 27.1900 0.250 A 94 VAL H H 1 7.9430 0.006 A 94 VAL HA H 1 4.8070 0.006 A 94 VAL HB H 1 1.2810 0.006 A 94 VAL HGx% H 1 0.7690 0.006 A 94 VAL HGy% H 1 0.8820 0.006 A 94 VAL C C 13 174.8210 0.250 A 94 VAL CA C 13 61.2470 0.250 A 94 VAL CB C 13 33.0000 0.250 A 94 VAL CG1 C 13 21.6400 0.250 A 94 VAL CG2 C 13 22.2390 0.250 A 94 VAL N N 15 120.7110 0.250 A 95 LEU H H 1 9.2390 0.006 A 95 LEU HA H 1 5.2880 0.006 A 95 LEU HB2 H 1 1.3300 0.006 A 95 LEU HB3 H 1 1.5600 0.006 A 95 LEU HDx% H 1 0.7150 0.006 A 95 LEU HDy% H 1 0.7320 0.006 A 95 LEU HG H 1 1.4680 0.006 A 95 LEU C C 13 176.3920 0.250 A 95 LEU CA C 13 52.8200 0.250 A 95 LEU CB C 13 44.4200 0.250 A 95 LEU CDx C 13 26.1000 0.250 A 95 LEU CDy C 13 26.1000 0.250 A 95 LEU CG C 13 28.6400 0.250 A 95 LEU N N 15 128.4270 0.250 A 96 LYS H H 1 8.3150 0.006 A 96 LYS HA H 1 4.3430 0.006 A 96 LYS HBx H 1 1.7140 0.006 A 96 LYS HBy H 1 1.8700 0.006 A 96 LYS HE2 H 1 2.9660 0.006 A 96 LYS HGx H 1 1.4010 0.006 A 96 LYS CA C 13 56.9700 0.250 A 96 LYS CB C 13 33.3300 0.250 A 96 LYS N N 15 119.0330 0.250 A 97 SER C C 13 174.8190 0.250 A 97 SER CA C 13 59.7890 0.250 A 97 SER CB C 13 63.6220 0.250 A 98 SER H H 1 8.7840 0.006 A 98 SER HA H 1 4.1850 0.006 A 98 SER HBy H 1 3.8790 0.006 A 98 SER HBx H 1 3.6220 0.006 A 98 SER C C 13 174.6850 0.250 A 98 SER CA C 13 57.4070 0.250 A 98 SER CB C 13 61.9460 0.250 A 98 SER N N 15 122.0250 0.250 A 99 THR H H 1 7.2990 0.006 A 99 THR HA H 1 4.3030 0.006 A 99 THR HB H 1 4.4910 0.006 A 99 THR HG2% H 1 1.1670 0.006 A 99 THR C C 13 174.6550 0.250 A 99 THR CA C 13 59.8640 0.250 A 99 THR CB C 13 70.4500 0.250 A 99 THR CG2 C 13 21.9500 0.250 A 99 THR N N 15 112.7870 0.250 A 100 GLU H H 1 8.8710 0.006 A 100 GLU HA H 1 3.9130 0.006 A 100 GLU HBx H 1 1.9860 0.006 A 100 GLU HBy H 1 2.0210 0.006 A 100 GLU HGy H 1 2.3290 0.006 A 100 GLU HGx H 1 2.2170 0.006 A 100 GLU C C 13 178.9060 0.250 A 100 GLU CA C 13 59.8390 0.250 A 100 GLU CB C 13 29.3300 0.250 A 100 GLU CG C 13 36.4500 0.250 A 100 GLU N N 15 121.8020 0.250 A 101 LYS H H 1 8.2260 0.006 A 101 LYS HA H 1 3.9700 0.006 A 101 LYS HBy H 1 1.7470 0.006 A 101 LYS HBx H 1 1.6630 0.006 A 101 LYS HDx H 1 1.6300 0.006 A 101 LYS HE3 H 1 2.9220 0.006 A 101 LYS HGy H 1 1.4310 0.006 A 101 LYS HGx H 1 1.3520 0.006 A 101 LYS C C 13 179.5990 0.250 A 101 LYS CA C 13 58.7854 0.250 A 101 LYS CB C 13 32.3500 0.250 A 101 LYS CD C 13 28.9900 0.250 A 101 LYS CE C 13 41.7075 0.250 A 101 LYS CG C 13 25.2000 0.250 A 101 LYS N N 15 115.7510 0.250 A 102 ASN H H 1 7.6870 0.006 A 102 ASN HA H 1 4.3050 0.006 A 102 ASN HBy H 1 3.0000 0.006 A 102 ASN HBx H 1 2.3940 0.006 A 102 ASN HD21 H 1 7.9570 0.006 A 102 ASN HD22 H 1 6.6610 0.006 A 102 ASN C C 13 177.9330 0.250 A 102 ASN CA C 13 55.4710 0.250 A 102 ASN CB C 13 36.9300 0.250 A 102 ASN CG C 13 174.4680 0.250 A 102 ASN N N 15 120.8800 0.250 A 102 ASN ND2 N 15 110.8000 0.250 A 103 LEU H H 1 7.9720 0.006 A 103 LEU HA H 1 4.1300 0.006 A 103 LEU HB2 H 1 1.1270 0.006 A 103 LEU HB3 H 1 1.6960 0.006 A 103 LEU HDx% H 1 0.5720 0.006 A 103 LEU HDy% H 1 0.5790 0.006 A 103 LEU HG H 1 1.4510 0.006 A 103 LEU C C 13 177.3380 0.250 A 103 LEU CA C 13 56.4910 0.250 A 103 LEU CB C 13 41.4800 0.250 A 103 LEU CDx C 13 24.1400 0.250 A 103 LEU CDy C 13 26.5800 0.250 A 103 LEU CG C 13 27.4500 0.250 A 103 LEU N N 15 118.6610 0.250 A 104 LEU H H 1 7.1640 0.006 A 104 LEU HA H 1 4.2980 0.006 A 104 LEU HB2 H 1 1.8320 0.006 A 104 LEU HB3 H 1 1.5100 0.006 A 104 LEU HDx% H 1 0.8450 0.006 A 104 LEU HDy% H 1 0.6330 0.006 A 104 LEU HG H 1 1.9110 0.006 A 104 LEU C C 13 177.4760 0.250 A 104 LEU CA C 13 55.8060 0.250 A 104 LEU CB C 13 42.5440 0.250 A 104 LEU CDy C 13 25.7100 0.250 A 104 LEU CDx C 13 22.4200 0.250 A 104 LEU CG C 13 26.3700 0.250 A 104 LEU N N 15 115.5300 0.250 A 105 SER H H 1 7.5180 0.006 A 105 SER HA H 1 4.6000 0.006 A 105 SER HBy H 1 3.8470 0.006 A 105 SER HBx H 1 3.6450 0.006 A 105 SER C C 13 173.2730 0.250 A 105 SER CA C 13 59.4230 0.250 A 105 SER CB C 13 66.0130 0.250 A 105 SER N N 15 110.4480 0.250 A 106 GLY H H 1 7.3550 0.006 A 106 GLY HAy H 1 3.8800 0.006 A 106 GLY HAx H 1 3.8010 0.006 A 106 GLY C C 13 169.7710 0.250 A 106 GLY CA C 13 46.5100 0.250 A 106 GLY N N 15 107.1860 0.250 A 107 ALA H H 1 7.9810 0.006 A 107 ALA HA H 1 4.5280 0.006 A 107 ALA HB% H 1 1.2020 0.006 A 107 ALA C C 13 174.9980 0.250 A 107 ALA CA C 13 49.5310 0.250 A 107 ALA CB C 13 22.2600 0.250 A 107 ALA N N 15 123.4440 0.250 A 108 ALA H H 1 9.0130 0.006 A 108 ALA HA H 1 5.4100 0.006 A 108 ALA HB% H 1 1.0600 0.006 A 108 ALA C C 13 177.3380 0.250 A 108 ALA CA C 13 49.5640 0.250 A 108 ALA CB C 13 23.0800 0.250 A 108 ALA N N 15 124.3870 0.250 A 109 THR H H 1 8.2530 0.006 A 109 THR HA H 1 4.2160 0.006 A 109 THR HB H 1 4.0160 0.006 A 109 THR HG2% H 1 1.0680 0.006 A 109 THR C C 13 174.8180 0.250 A 109 THR CA C 13 61.8420 0.250 A 109 THR CB C 13 69.0730 0.250 A 109 THR CG2 C 13 23.3300 0.250 A 109 THR N N 15 111.7760 0.250 A 110 VAL H H 1 6.9950 0.006 A 110 VAL HA H 1 3.8740 0.006 A 110 VAL HB H 1 1.5400 0.006 A 110 VAL HGx% H 1 0.7000 0.006 A 110 VAL HGy% H 1 0.7880 0.006 A 110 VAL C C 13 175.7690 0.250 A 110 VAL CA C 13 63.9390 0.250 A 110 VAL CB C 13 33.6500 0.250 A 110 VAL CG1 C 13 22.9600 0.250 A 110 VAL CG2 C 13 22.0800 0.250 A 110 VAL N N 15 119.1770 0.250 A 111 LYS H H 1 7.5030 0.006 A 111 LYS HA H 1 4.6550 0.006 A 111 LYS HBy H 1 1.9200 0.006 A 111 LYS HBx H 1 1.8370 0.006 A 111 LYS HDx H 1 1.5380 0.006 A 111 LYS HDy H 1 1.7820 0.006 A 111 LYS HE2 H 1 3.1430 0.006 A 111 LYS HE3 H 1 2.8180 0.006 A 111 LYS HGy H 1 1.5890 0.006 A 111 LYS HGx H 1 1.1040 0.006 A 111 LYS C C 13 176.6460 0.250 A 111 LYS CA C 13 54.4500 0.250 A 111 LYS CB C 13 33.2200 0.250 A 111 LYS CD C 13 28.2000 0.250 A 111 LYS CE C 13 42.2800 0.250 A 111 LYS CG C 13 24.6400 0.250 A 111 LYS N N 15 116.9180 0.250 A 112 GLU H H 1 8.7280 0.006 A 112 GLU HA H 1 4.0640 0.006 A 112 GLU HBy H 1 1.9530 0.006 A 112 GLU HBx H 1 1.8850 0.006 A 112 GLU HGx H 1 2.2340 0.006 A 112 GLU HGy H 1 2.2730 0.006 A 112 GLU C C 13 176.7250 0.250 A 112 GLU CA C 13 57.4030 0.250 A 112 GLU CB C 13 30.2600 0.250 A 112 GLU CG C 13 36.2700 0.250 A 112 GLU N N 15 121.2740 0.250 A 113 ASN H H 1 8.6380 0.006 A 113 ASN HA H 1 4.5700 0.006 A 113 ASN HBy H 1 2.8400 0.006 A 113 ASN HBx H 1 2.7900 0.006 A 113 ASN HD21 H 1 7.6000 0.006 A 113 ASN HD22 H 1 6.9090 0.006 A 113 ASN C C 13 174.6520 0.250 A 113 ASN CA C 13 53.2300 0.250 A 113 ASN CB C 13 37.4700 0.250 A 113 ASN CG C 13 177.9660 0.250 A 113 ASN N N 15 115.2890 0.250 A 113 ASN ND2 N 15 113.7810 0.250 A 114 GLN H H 1 7.7890 0.006 A 114 GLN HA H 1 4.3330 0.006 A 114 GLN HBy H 1 2.0180 0.006 A 114 GLN HBx H 1 1.7740 0.006 A 114 GLN HE21 H 1 7.7520 0.006 A 114 GLN HGy H 1 2.2750 0.006 A 114 GLN HGx H 1 2.2300 0.006 A 114 GLN C C 13 175.5150 0.250 A 114 GLN CA C 13 55.9510 0.250 A 114 GLN CB C 13 30.3200 0.250 A 114 GLN CG C 13 34.3400 0.250 A 114 GLN N N 15 116.5280 0.250 A 114 GLN NE2 N 15 107.6820 0.250 A 115 VAL H H 1 9.4230 0.006 A 115 VAL HA H 1 4.2850 0.006 A 115 VAL HB H 1 1.8320 0.006 A 115 VAL HGx% H 1 0.8600 0.006 A 115 VAL C C 13 174.6520 0.250 A 115 VAL CA C 13 61.2270 0.250 A 115 VAL CB C 13 35.3570 0.250 A 115 VAL CG2 C 13 20.8800 0.250 A 115 VAL N N 15 125.5040 0.250 A 116 MET H H 1 8.6010 0.006 A 116 MET HA H 1 2.6390 0.006 A 116 MET HB2 H 1 0.3350 0.006 A 116 MET HB3 H 1 1.2310 0.006 A 116 MET HE% H 1 2.0050 0.006 A 116 MET HG2 H 1 1.1730 0.006 A 116 MET HG3 H 1 2.3350 0.006 A 116 MET C C 13 175.5150 0.250 A 116 MET CA C 13 59.2840 0.250 A 116 MET CB C 13 31.3100 0.250 A 116 MET CE C 13 17.9880 0.250 A 116 MET CG C 13 34.3400 0.250 A 116 MET N N 15 126.3190 0.250 A 117 GLY H H 1 5.8070 0.006 A 117 GLY HAy H 1 3.7700 0.006 A 117 GLY HAx H 1 3.2270 0.006 A 117 GLY C C 13 172.0300 0.250 A 117 GLY CA C 13 45.6100 0.250 A 117 GLY N N 15 104.8650 0.250 A 118 LYS H H 1 7.6060 0.006 A 118 LYS HA H 1 4.8690 0.006 A 118 LYS HBy H 1 1.5990 0.006 A 118 LYS HBx H 1 1.5100 0.006 A 118 LYS HDx H 1 1.5820 0.006 A 118 LYS HDy H 1 1.6300 0.006 A 118 LYS HE2 H 1 2.9250 0.006 A 118 LYS HE3 H 1 2.8640 0.006 A 118 LYS HGy H 1 1.2550 0.006 A 118 LYS HGx H 1 1.1780 0.006 A 118 LYS C C 13 177.0680 0.250 A 118 LYS CA C 13 53.6230 0.250 A 118 LYS CB C 13 35.7400 0.250 A 118 LYS CD C 13 28.4800 0.250 A 118 LYS CE C 13 41.8520 0.250 A 118 LYS CG C 13 24.2121 0.250 A 118 LYS N N 15 117.2720 0.250 A 119 GLY H H 1 9.2120 0.006 A 119 GLY HAy H 1 3.8110 0.006 A 119 GLY HAx H 1 3.7530 0.006 A 119 GLY C C 13 172.3080 0.250 A 119 GLY CA C 13 45.5000 0.250 A 119 GLY N N 15 112.5640 0.250 A 120 ASN H H 1 8.7130 0.006 A 120 ASN HA H 1 4.8140 0.006 A 120 ASN HBy H 1 3.0350 0.006 A 120 ASN HBx H 1 2.4200 0.006 A 120 ASN HD21 H 1 6.6950 0.006 A 120 ASN HD22 H 1 6.3790 0.006 A 120 ASN C C 13 174.3090 0.250 A 120 ASN CA C 13 51.1790 0.250 A 120 ASN CB C 13 36.8600 0.250 A 120 ASN CG C 13 176.8940 0.250 A 120 ASN N N 15 118.8750 0.250 A 120 ASN ND2 N 15 105.8750 0.250 A 121 TYR H H 1 8.4610 0.006 A 121 TYR HA H 1 3.9140 0.006 A 121 TYR HB2 H 1 3.0800 0.006 A 121 TYR HB3 H 1 2.7390 0.006 A 121 TYR HD2 H 1 6.7940 0.006 A 121 TYR HE2 H 1 6.4170 0.006 A 121 TYR C C 13 172.4110 0.250 A 121 TYR CA C 13 59.2500 0.250 A 121 TYR CB C 13 38.1700 0.250 A 121 TYR CD2 C 13 133.5460 0.250 A 121 TYR CE2 C 13 117.9550 0.250 A 121 TYR N N 15 129.2840 0.250 A 122 ALA H H 1 6.6480 0.006 A 122 ALA HA H 1 5.4580 0.006 A 122 ALA HB% H 1 1.0200 0.006 A 122 ALA C C 13 177.2420 0.250 A 122 ALA CA C 13 50.4260 0.250 A 122 ALA CB C 13 20.8340 0.250 A 122 ALA N N 15 128.8580 0.250 A 123 LEU H H 1 9.3760 0.006 A 123 LEU HA H 1 5.1030 0.006 A 123 LEU HB2 H 1 1.8340 0.006 A 123 LEU HB3 H 1 1.2080 0.006 A 123 LEU HDx% H 1 0.7840 0.006 A 123 LEU HDy% H 1 0.8680 0.006 A 123 LEU HG H 1 1.4210 0.006 A 123 LEU C C 13 173.9610 0.250 A 123 LEU CA C 13 52.9810 0.250 A 123 LEU CB C 13 48.2290 0.250 A 123 LEU CDx C 13 25.4900 0.250 A 123 LEU CDy C 13 27.0800 0.250 A 123 LEU CG C 13 26.5400 0.250 A 123 LEU N N 15 124.6940 0.250 A 124 ALA H H 1 9.2350 0.006 A 124 ALA HA H 1 5.6300 0.006 A 124 ALA HB% H 1 1.1190 0.006 A 124 ALA C C 13 175.1610 0.250 A 124 ALA CA C 13 49.0870 0.250 A 124 ALA CB C 13 23.2800 0.250 A 124 ALA N N 15 123.2750 0.250 A 125 GLY H H 1 7.6930 0.006 A 125 GLY HAy H 1 4.1750 0.006 A 125 GLY HAx H 1 2.3680 0.006 A 125 GLY C C 13 173.1620 0.250 A 125 GLY CA C 13 43.6755 0.250 A 125 GLY N N 15 103.7410 0.250 A 126 HIS HA H 1 4.6350 0.006 A 126 HIS HB2 H 1 2.8400 0.006 A 126 HIS HB3 H 1 2.8870 0.006 A 126 HIS HE1 H 1 7.7100 0.006 A 126 HIS CA C 13 56.7760 0.250 A 126 HIS CB C 13 33.4500 0.250 A 128 MET H H 1 7.8890 0.006 A 128 MET HA H 1 4.7220 0.006 A 128 MET HB2 H 1 1.4750 0.006 A 128 MET HB3 H 1 2.2760 0.006 A 128 MET HE% H 1 1.8220 0.006 A 128 MET HG2 H 1 2.2920 0.006 A 128 MET HG3 H 1 2.6310 0.006 A 128 MET C C 13 175.8150 0.250 A 128 MET CA C 13 52.4810 0.250 A 128 MET CB C 13 31.8500 0.250 A 128 MET CE C 13 16.2850 0.250 A 128 MET CG C 13 32.6820 0.250 A 128 MET N N 15 121.5140 0.250 A 129 SER H H 1 9.0170 0.006 A 129 SER HA H 1 4.2320 0.006 A 129 SER HBx H 1 3.9010 0.006 A 129 SER HBy H 1 4.1360 0.006 A 129 SER C C 13 172.9770 0.250 A 129 SER CA C 13 58.8900 0.250 A 129 SER CB C 13 61.5610 0.250 A 129 SER N N 15 112.8510 0.250 A 130 LYS H H 1 7.1110 0.006 A 130 LYS HA H 1 4.4900 0.006 A 130 LYS HBx H 1 1.3160 0.006 A 130 LYS HBy H 1 1.5520 0.006 A 130 LYS HGx H 1 1.3230 0.006 A 130 LYS C C 13 173.6700 0.250 A 130 LYS CA C 13 54.5750 0.250 A 130 LYS CB C 13 36.0200 0.250 A 130 LYS CD C 13 29.0200 0.250 A 130 LYS CE C 13 41.8500 0.250 A 130 LYS CG C 13 24.7400 0.250 A 130 LYS N N 15 116.7730 0.250 A 131 LYS H H 1 8.1820 0.006 A 131 LYS HA H 1 4.5240 0.006 A 131 LYS HBx H 1 1.6390 0.006 A 131 LYS HBy H 1 1.7210 0.006 A 131 LYS HDy H 1 1.4940 0.006 A 131 LYS HGy H 1 1.3200 0.006 A 131 LYS C C 13 178.5840 0.250 A 131 LYS CA C 13 57.2000 0.250 A 131 LYS CB C 13 32.3500 0.250 A 131 LYS CG C 13 24.5800 0.250 A 131 LYS N N 15 125.6100 0.250 A 132 GLY H H 1 10.0670 0.006 A 132 GLY HAy H 1 4.0210 0.006 A 132 GLY C C 13 174.6530 0.250 A 132 GLY CA C 13 45.3600 0.250 A 132 GLY N N 15 115.1910 0.250 A 133 VAL H H 1 7.8070 0.006 A 133 VAL HA H 1 4.2780 0.006 A 133 VAL HB H 1 2.0290 0.006 A 133 VAL HGx% H 1 0.7860 0.006 A 133 VAL HGy% H 1 0.9230 0.006 A 133 VAL C C 13 176.0350 0.250 A 133 VAL CA C 13 61.6540 0.250 A 133 VAL CB C 13 32.6000 0.250 A 133 VAL CG1 C 13 21.2000 0.250 A 133 VAL CG2 C 13 21.9630 0.250 A 133 VAL N N 15 119.3930 0.250 A 134 LEU H H 1 9.9710 0.006 A 134 LEU HA H 1 3.7690 0.006 A 134 LEU HB2 H 1 2.0040 0.006 A 134 LEU HB3 H 1 1.6730 0.006 A 134 LEU HDx% H 1 0.7730 0.006 A 134 LEU HDy% H 1 1.7670 0.006 A 134 LEU HG H 1 1.1350 0.006 A 134 LEU C C 13 175.6920 0.250 A 134 LEU CA C 13 57.2770 0.250 A 134 LEU CB C 13 38.6500 0.250 A 134 LEU CDx C 13 20.8600 0.250 A 134 LEU CDy C 13 27.3030 0.250 A 134 LEU CG C 13 26.4610 0.250 A 134 LEU N N 15 129.8100 0.250 A 135 PHE H H 1 8.9100 0.006 A 135 PHE HA H 1 5.0490 0.006 A 135 PHE HB2 H 1 2.8040 0.006 A 135 PHE HB3 H 1 3.6770 0.006 A 135 PHE HD1 H 1 6.9760 0.006 A 135 PHE HE1 H 1 6.9760 0.006 A 135 PHE HZ H 1 6.7700 0.006 A 135 PHE C C 13 175.8570 0.250 A 135 PHE CA C 13 54.2710 0.250 A 135 PHE CB C 13 35.9800 0.250 A 135 PHE CD1 C 13 129.7000 0.250 A 135 PHE CE1 C 13 129.7000 0.250 A 135 PHE CZ C 13 128.3900 0.250 A 135 PHE N N 15 122.7520 0.250 A 136 SER H H 1 8.4680 0.006 A 136 SER HA H 1 4.5300 0.006 A 136 SER HBy H 1 3.8960 0.006 A 136 SER HBx H 1 3.7530 0.006 A 136 SER C C 13 174.7760 0.250 A 136 SER CA C 13 62.5580 0.250 A 136 SER CB C 13 64.3250 0.250 A 136 SER N N 15 114.4480 0.250 A 137 ASP H H 1 9.5970 0.006 A 137 ASP HA H 1 4.9350 0.006 A 137 ASP HBx H 1 2.2060 0.006 A 137 ASP HBy H 1 2.8010 0.006 A 137 ASP C C 13 178.2610 0.250 A 137 ASP CA C 13 54.2650 0.250 A 137 ASP CB C 13 42.2200 0.250 A 137 ASP N N 15 115.9280 0.250 A 138 ILE H H 1 7.0020 0.006 A 138 ILE HA H 1 3.5610 0.006 A 138 ILE HB H 1 1.5840 0.006 A 138 ILE HD1% H 1 0.2770 0.006 A 138 ILE HG12 H 1 1.3610 0.006 A 138 ILE HG13 H 1 0.8980 0.006 A 138 ILE HG2% H 1 0.2160 0.006 A 138 ILE C C 13 175.4460 0.250 A 138 ILE CA C 13 65.5750 0.250 A 138 ILE CB C 13 37.4000 0.250 A 138 ILE CD1 C 13 15.0100 0.250 A 138 ILE CG1 C 13 24.9200 0.250 A 138 ILE CG2 C 13 17.1800 0.250 A 138 ILE N N 15 114.4040 0.250 A 139 ALA H H 1 8.1490 0.006 A 139 ALA HA H 1 3.6250 0.006 A 139 ALA HB% H 1 0.4220 0.006 A 139 ALA C C 13 177.2320 0.250 A 139 ALA CA C 13 52.9620 0.250 A 139 ALA CB C 13 16.1600 0.250 A 139 ALA N N 15 120.6820 0.250 A 140 SER H H 1 7.5920 0.006 A 140 SER HA H 1 4.2580 0.006 A 140 SER HBx H 1 3.7790 0.006 A 140 SER HBy H 1 3.8880 0.006 A 140 SER C C 13 174.3070 0.250 A 140 SER CA C 13 58.5780 0.250 A 140 SER CB C 13 63.8550 0.250 A 140 SER N N 15 111.8570 0.250 A 141 LEU H H 1 7.0850 0.006 A 141 LEU HA H 1 4.0680 0.006 A 141 LEU HB2 H 1 1.2270 0.006 A 141 LEU HB3 H 1 1.6820 0.006 A 141 LEU HDx% H 1 0.7400 0.006 A 141 LEU HDy% H 1 0.7670 0.006 A 141 LEU HG H 1 1.6900 0.006 A 141 LEU C C 13 174.6510 0.250 A 141 LEU CA C 13 55.4850 0.250 A 141 LEU CB C 13 42.3700 0.250 A 141 LEU CDy C 13 26.2300 0.250 A 141 LEU CDx C 13 24.2500 0.250 A 141 LEU CG C 13 27.6200 0.250 A 141 LEU N N 15 122.1510 0.250 A 142 LYS H H 1 8.7260 0.006 A 142 LYS HA H 1 4.4310 0.006 A 142 LYS HBy H 1 1.6420 0.006 A 142 LYS HDx H 1 1.5970 0.006 A 142 LYS HEx H 1 2.9820 0.006 A 142 LYS HGy H 1 1.3970 0.006 A 142 LYS HGx H 1 1.3350 0.006 A 142 LYS C C 13 175.5380 0.250 A 142 LYS CA C 13 53.2573 0.250 A 142 LYS CB C 13 35.6730 0.250 A 142 LYS CD C 13 28.6900 0.250 A 142 LYS CE C 13 41.8060 0.250 A 142 LYS CG C 13 23.9600 0.250 A 142 LYS N N 15 118.6360 0.250 A 143 LYS H H 1 8.2490 0.006 A 143 LYS HA H 1 3.5660 0.006 A 143 LYS HBy H 1 1.6200 0.006 A 143 LYS HDy H 1 1.6790 0.006 A 143 LYS HE3 H 1 2.9820 0.006 A 143 LYS HGy H 1 1.4550 0.006 A 143 LYS HGx H 1 1.2140 0.006 A 143 LYS C C 13 177.5890 0.250 A 143 LYS CA C 13 58.0850 0.250 A 143 LYS CB C 13 32.0900 0.250 A 143 LYS CD C 13 29.4400 0.250 A 143 LYS CE C 13 41.8300 0.250 A 143 LYS CG C 13 24.9400 0.250 A 143 LYS N N 15 119.5430 0.250 A 144 GLY H H 1 9.2110 0.006 A 144 GLY HAx H 1 3.4390 0.006 A 144 GLY HAy H 1 4.4120 0.006 A 144 GLY C C 13 174.4790 0.250 A 144 GLY CA C 13 44.7100 0.250 A 144 GLY N N 15 115.1720 0.250 A 145 ASP H H 1 8.2660 0.006 A 145 ASP HA H 1 4.5460 0.006 A 145 ASP HBx H 1 2.4240 0.006 A 145 ASP HBy H 1 2.7030 0.006 A 145 ASP C C 13 175.6860 0.250 A 145 ASP CA C 13 55.7230 0.250 A 145 ASP CB C 13 41.2500 0.250 A 145 ASP N N 15 122.4590 0.250 A 146 LYS H H 1 8.0520 0.006 A 146 LYS HA H 1 5.0180 0.006 A 146 LYS HBy H 1 1.7540 0.006 A 146 LYS HBx H 1 1.2540 0.006 A 146 LYS HDy H 1 1.5900 0.006 A 146 LYS HDx H 1 1.4680 0.006 A 146 LYS HE3 H 1 2.9400 0.006 A 146 LYS HGx H 1 1.5150 0.006 A 146 LYS HGy H 1 1.5920 0.006 A 146 LYS C C 13 176.3790 0.250 A 146 LYS CA C 13 54.7000 0.250 A 146 LYS CB C 13 34.8100 0.250 A 146 LYS CD C 13 28.2000 0.250 A 146 LYS CE C 13 42.4000 0.250 A 146 LYS CG C 13 24.7950 0.250 A 146 LYS N N 15 117.8990 0.250 A 147 ILE H H 1 8.4530 0.006 A 147 ILE HA H 1 4.2890 0.006 A 147 ILE HB H 1 1.2800 0.006 A 147 ILE HD1% H 1 0.4050 0.006 A 147 ILE HG12 H 1 0.7060 0.006 A 147 ILE HG13 H 1 1.3660 0.006 A 147 ILE HG2% H 1 0.6820 0.006 A 147 ILE C C 13 173.2740 0.250 A 147 ILE CA C 13 60.5400 0.250 A 147 ILE CB C 13 42.7100 0.250 A 147 ILE CD1 C 13 15.0700 0.250 A 147 ILE CG1 C 13 26.4500 0.250 A 147 ILE CG2 C 13 17.4600 0.250 A 147 ILE N N 15 120.6510 0.250 A 148 TYR H H 1 9.2950 0.006 A 148 TYR HA H 1 5.5900 0.006 A 148 TYR HBy H 1 2.9350 0.006 A 148 TYR HBx H 1 2.5220 0.006 A 148 TYR HDx H 1 6.8220 0.006 A 148 TYR HEx H 1 6.5650 0.006 A 148 TYR C C 13 174.8260 0.250 A 148 TYR CA C 13 56.2370 0.250 A 148 TYR CB C 13 42.0500 0.250 A 148 TYR CD1 C 13 132.7700 0.250 A 148 TYR CE1 C 13 117.8400 0.250 A 148 TYR N N 15 124.5300 0.250 A 149 LEU H H 1 9.1890 0.006 A 149 LEU HA H 1 5.3950 0.006 A 149 LEU HB2 H 1 1.9270 0.006 A 149 LEU HB3 H 1 1.6400 0.006 A 149 LEU HDx% H 1 0.5230 0.006 A 149 LEU HDy% H 1 0.7150 0.006 A 149 LEU HG H 1 1.5940 0.006 A 149 LEU C C 13 175.1740 0.250 A 149 LEU CA C 13 52.5320 0.250 A 149 LEU CB C 13 46.3300 0.250 A 149 LEU CDy C 13 26.4300 0.250 A 149 LEU CDx C 13 24.1800 0.250 A 149 LEU CG C 13 26.8620 0.250 A 149 LEU N N 15 121.9990 0.250 A 150 TYR H H 1 8.8830 0.006 A 150 TYR HA H 1 5.6220 0.006 A 150 TYR HBx H 1 2.6760 0.006 A 150 TYR HBy H 1 3.1450 0.006 A 150 TYR HDy H 1 6.8950 0.006 A 150 TYR HEy H 1 6.6620 0.006 A 150 TYR C C 13 176.3790 0.250 A 150 TYR CA C 13 56.7000 0.250 A 150 TYR CB C 13 42.4500 0.250 A 150 TYR CD2 C 13 132.8800 0.250 A 150 TYR CE2 C 13 119.0000 0.250 A 150 TYR N N 15 117.9540 0.250 A 151 ASP H H 1 8.1450 0.006 A 151 ASP HA H 1 5.0200 0.006 A 151 ASP HBy H 1 3.5600 0.006 A 151 ASP HBx H 1 3.4290 0.006 A 151 ASP C C 13 176.7250 0.250 A 151 ASP CA C 13 52.4500 0.250 A 151 ASP CB C 13 40.7500 0.250 A 151 ASP N N 15 122.1480 0.250 A 152 ASN H H 1 8.4200 0.006 A 152 ASN HA H 1 4.5500 0.006 A 152 ASN HBy H 1 2.8840 0.006 A 152 ASN HBx H 1 2.8580 0.006 A 152 ASN HD21 H 1 7.7030 0.006 A 152 ASN HD22 H 1 6.9780 0.006 A 152 ASN C C 13 175.5140 0.250 A 152 ASN CA C 13 55.7040 0.250 A 152 ASN CB C 13 38.1700 0.250 A 152 ASN CG C 13 177.2400 0.250 A 152 ASN N N 15 114.9970 0.250 A 152 ASN ND2 N 15 113.9240 0.250 A 153 GLU H H 1 8.3770 0.006 A 153 GLU HA H 1 4.5210 0.006 A 153 GLU HBy H 1 1.9850 0.006 A 153 GLU HBx H 1 1.8910 0.006 A 153 GLU HGx H 1 2.1240 0.006 A 153 GLU HGy H 1 2.1440 0.006 A 153 GLU C C 13 175.6890 0.250 A 153 GLU CA C 13 57.8000 0.250 A 153 GLU CB C 13 33.5900 0.250 A 153 GLU CG C 13 36.3100 0.250 A 153 GLU N N 15 116.8920 0.250 A 154 ASN H H 1 9.2370 0.006 A 154 ASN HA H 1 5.2870 0.006 A 154 ASN HBy H 1 2.2400 0.006 A 154 ASN HBx H 1 1.5020 0.006 A 154 ASN HD21 H 1 7.3390 0.006 A 154 ASN HD22 H 1 6.7810 0.006 A 154 ASN C C 13 172.2360 0.250 A 154 ASN CA C 13 52.7000 0.250 A 154 ASN CB C 13 43.0700 0.250 A 154 ASN CG C 13 175.5170 0.250 A 154 ASN N N 15 119.1460 0.250 A 154 ASN ND2 N 15 114.0350 0.250 A 155 GLU H H 1 8.6600 0.006 A 155 GLU HA H 1 4.5100 0.006 A 155 GLU HBx H 1 1.7910 0.006 A 155 GLU HBy H 1 1.8260 0.006 A 155 GLU HGx H 1 1.6750 0.006 A 155 GLU HGy H 1 1.7050 0.006 A 155 GLU C C 13 174.4780 0.250 A 155 GLU CA C 13 54.1800 0.250 A 155 GLU CB C 13 33.9600 0.250 A 155 GLU CG C 13 37.7400 0.250 A 155 GLU N N 15 118.3670 0.250 A 156 TYR H H 1 9.5720 0.006 A 156 TYR HA H 1 4.6880 0.006 A 156 TYR HBy H 1 2.8300 0.006 A 156 TYR HBx H 1 2.4510 0.006 A 156 TYR HDx H 1 6.8000 0.006 A 156 TYR HEx H 1 6.2670 0.006 A 156 TYR HEy H 1 6.4870 0.006 A 156 TYR C C 13 173.2720 0.250 A 156 TYR CA C 13 56.3240 0.250 A 156 TYR CB C 13 39.8300 0.250 A 156 TYR CD1 C 13 134.0400 0.250 A 156 TYR CE1 C 13 118.7200 0.250 A 156 TYR CE2 C 13 118.4240 0.250 A 156 TYR N N 15 129.0080 0.250 A 157 GLU H H 1 8.7460 0.006 A 157 GLU HA H 1 4.5340 0.006 A 157 GLU HBy H 1 1.8350 0.006 A 157 GLU HBx H 1 1.7940 0.006 A 157 GLU C C 13 173.6230 0.250 A 157 GLU CA C 13 54.9750 0.250 A 157 GLU CB C 13 31.9700 0.250 A 157 GLU N N 15 125.4640 0.250 A 158 TYR H H 1 9.4750 0.006 A 158 TYR HA H 1 5.3220 0.006 A 158 TYR HBy H 1 2.6290 0.006 A 158 TYR HBx H 1 2.2020 0.006 A 158 TYR HDx H 1 6.4900 0.006 A 158 TYR HEx H 1 6.0610 0.006 A 158 TYR C C 13 174.3090 0.250 A 158 TYR CA C 13 55.8830 0.250 A 158 TYR CB C 13 42.3250 0.250 A 158 TYR CD1 C 13 132.7600 0.250 A 158 TYR CE1 C 13 117.3070 0.250 A 158 TYR N N 15 125.8600 0.250 A 159 ALA H H 1 8.8180 0.006 A 159 ALA HA H 1 5.0610 0.006 A 159 ALA HB% H 1 1.1520 0.006 A 159 ALA C C 13 176.7840 0.250 A 159 ALA CA C 13 49.8810 0.250 A 159 ALA CB C 13 21.5300 0.250 A 159 ALA N N 15 122.7220 0.250 A 160 VAL H H 1 9.1120 0.006 A 160 VAL HA H 1 4.0490 0.006 A 160 VAL HB H 1 2.1590 0.006 A 160 VAL HGx% H 1 0.5860 0.006 A 160 VAL HGy% H 1 0.8020 0.006 A 160 VAL C C 13 177.8680 0.250 A 160 VAL CA C 13 63.9540 0.250 A 160 VAL CB C 13 32.4300 0.250 A 160 VAL CG1 C 13 21.2800 0.250 A 160 VAL CG2 C 13 23.9400 0.250 A 160 VAL N N 15 122.4070 0.250 A 161 THR H H 1 10.2540 0.006 A 161 THR HA H 1 4.4070 0.006 A 161 THR HB H 1 4.1660 0.006 A 161 THR HG2% H 1 1.2030 0.006 A 161 THR C C 13 174.9980 0.250 A 161 THR CA C 13 61.8560 0.250 A 161 THR CB C 13 69.4870 0.250 A 161 THR CG2 C 13 22.2700 0.250 A 161 THR N N 15 121.9360 0.250 A 162 GLY H H 1 7.3870 0.006 A 162 GLY HAx H 1 3.9060 0.006 A 162 GLY HAy H 1 4.0700 0.006 A 162 GLY C C 13 169.8210 0.250 A 162 GLY CA C 13 45.7700 0.250 A 162 GLY N N 15 110.0830 0.250 A 163 VAL H H 1 8.0550 0.006 A 163 VAL HA H 1 4.9700 0.006 A 163 VAL HB H 1 1.8450 0.006 A 163 VAL HGy% H 1 0.8280 0.006 A 163 VAL C C 13 175.5210 0.250 A 163 VAL CA C 13 61.0930 0.250 A 163 VAL CB C 13 34.6000 0.250 A 163 VAL CG2 C 13 20.6080 0.250 A 163 VAL N N 15 120.1010 0.250 A 164 SER H H 1 9.0730 0.006 A 164 SER HA H 1 4.8710 0.006 A 164 SER HBy H 1 3.7460 0.006 A 164 SER HBx H 1 3.6730 0.006 A 164 SER C C 13 171.8890 0.250 A 164 SER CA C 13 56.9040 0.250 A 164 SER CB C 13 66.0750 0.250 A 164 SER N N 15 121.0700 0.250 A 165 GLU H H 1 8.3560 0.006 A 165 GLU HA H 1 5.5330 0.006 A 165 GLU HBx H 1 1.7860 0.006 A 165 GLU HGy H 1 2.0460 0.006 A 165 GLU HGx H 1 1.8290 0.006 A 165 GLU C C 13 176.7200 0.250 A 165 GLU CA C 13 54.5240 0.250 A 165 GLU CB C 13 32.6590 0.250 A 165 GLU CG C 13 36.6900 0.250 A 165 GLU N N 15 120.3580 0.250 A 166 VAL H H 1 8.9070 0.006 A 166 VAL HA H 1 5.0240 0.006 A 166 VAL HB H 1 2.2720 0.006 A 166 VAL HGx% H 1 0.5930 0.006 A 166 VAL HGy% H 1 0.8290 0.006 A 166 VAL C C 13 175.2550 0.250 A 166 VAL CA C 13 58.2480 0.250 A 166 VAL CB C 13 36.4030 0.250 A 166 VAL CG1 C 13 19.3300 0.250 A 166 VAL CG2 C 13 21.3000 0.250 A 166 VAL N N 15 116.1980 0.250 A 167 THR H H 1 7.8540 0.006 A 167 THR HA H 1 4.6110 0.006 A 167 THR HB H 1 4.5280 0.006 A 167 THR HG2% H 1 1.3190 0.006 A 167 THR CA C 13 60.4500 0.250 A 167 THR CB C 13 67.2820 0.250 A 167 THR CG2 C 13 22.8072 0.250 A 167 THR N N 15 111.6250 0.250 A 168 PRO HA H 1 4.0110 0.006 A 168 PRO HBx H 1 2.0600 0.006 A 168 PRO HBy H 1 2.1450 0.006 A 168 PRO HDx H 1 3.6730 0.006 A 168 PRO HDy H 1 3.8260 0.006 A 168 PRO HGx H 1 1.7260 0.006 A 168 PRO HGy H 1 2.0700 0.006 A 168 PRO C C 13 174.3160 0.250 A 168 PRO CA C 13 65.1210 0.250 A 168 PRO CB C 13 31.6600 0.250 A 168 PRO CD C 13 50.9400 0.250 A 168 PRO CG C 13 28.4000 0.250 A 169 ASP H H 1 8.4570 0.006 A 169 ASP HA H 1 4.5880 0.006 A 169 ASP HBx H 1 2.6090 0.006 A 169 ASP HBy H 1 2.8280 0.006 A 169 ASP C C 13 177.3610 0.250 A 169 ASP CA C 13 53.3300 0.250 A 169 ASP CB C 13 39.8300 0.250 A 169 ASP N N 15 112.2980 0.250 A 170 LYS H H 1 7.4390 0.006 A 170 LYS HA H 1 4.5660 0.006 A 170 LYS HBx H 1 1.7910 0.006 A 170 LYS HBy H 1 1.9490 0.006 A 170 LYS HDx H 1 1.5330 0.006 A 170 LYS HGx H 1 1.4530 0.006 A 170 LYS C C 13 175.1230 0.250 A 170 LYS CA C 13 54.4250 0.250 A 170 LYS CB C 13 29.1000 0.250 A 170 LYS CD C 13 28.1400 0.250 A 170 LYS CG C 13 24.7100 0.250 A 170 LYS N N 15 123.5490 0.250 A 171 TRP H H 1 8.2660 0.006 A 171 TRP HA H 1 3.9060 0.006 A 171 TRP HBx H 1 3.0820 0.006 A 171 TRP HBy H 1 3.1840 0.006 A 171 TRP HD1 H 1 7.1800 0.006 A 171 TRP HE3 H 1 7.3640 0.006 A 171 TRP HH2 H 1 7.0460 0.006 A 171 TRP HZ2 H 1 7.3640 0.006 A 171 TRP HZ3 H 1 6.8640 0.006 A 171 TRP C C 13 175.7920 0.250 A 171 TRP CA C 13 59.3930 0.250 A 171 TRP CB C 13 29.2990 0.250 A 171 TRP CD1 C 13 127.3100 0.250 A 171 TRP CE3 C 13 120.3600 0.250 A 171 TRP CH2 C 13 124.3500 0.250 A 171 TRP CZ2 C 13 114.8200 0.250 A 171 TRP CZ3 C 13 121.3800 0.250 A 171 TRP N N 15 124.9120 0.250 A 172 GLU H H 1 8.9080 0.006 A 172 GLU HA H 1 3.9910 0.006 A 172 GLU HBx H 1 1.9500 0.006 A 172 GLU HBy H 1 1.9900 0.006 A 172 GLU HGx H 1 1.9600 0.006 A 172 GLU HGy H 1 2.0630 0.006 A 172 GLU C C 13 178.5840 0.250 A 172 GLU CA C 13 58.8100 0.250 A 172 GLU CB C 13 28.7000 0.250 A 172 GLU CG C 13 35.4500 0.250 A 172 GLU N N 15 115.0220 0.250 A 173 VAL H H 1 7.3590 0.006 A 173 VAL HA H 1 4.1510 0.006 A 173 VAL HB H 1 2.2100 0.006 A 173 VAL HGx% H 1 0.9320 0.006 A 173 VAL HGy% H 1 1.0180 0.006 A 173 VAL C C 13 176.8530 0.250 A 173 VAL CA C 13 64.5300 0.250 A 173 VAL CB C 13 31.0900 0.250 A 173 VAL CG1 C 13 19.4800 0.250 A 173 VAL CG2 C 13 21.4400 0.250 A 173 VAL N N 15 114.5730 0.250 A 174 VAL H H 1 7.5870 0.006 A 174 VAL HA H 1 3.9890 0.006 A 174 VAL HB H 1 1.7120 0.006 A 174 VAL HGx% H 1 -0.1940 0.006 A 174 VAL HGy% H 1 0.4040 0.006 A 174 VAL C C 13 174.9790 0.250 A 174 VAL CA C 13 60.7930 0.250 A 174 VAL CB C 13 31.2000 0.250 A 174 VAL CG1 C 13 16.8200 0.250 A 174 VAL CG2 C 13 22.9100 0.250 A 174 VAL N N 15 109.2300 0.250 A 175 GLU H H 1 6.7750 0.006 A 175 GLU HA H 1 3.8810 0.006 A 175 GLU HBy H 1 1.9420 0.006 A 175 GLU HBx H 1 1.8180 0.006 A 175 GLU HGy H 1 2.3780 0.006 A 175 GLU HGx H 1 2.1380 0.006 A 175 GLU C C 13 175.0010 0.250 A 175 GLU CA C 13 55.7580 0.250 A 175 GLU CB C 13 30.6890 0.250 A 175 GLU CG C 13 37.0400 0.250 A 175 GLU N N 15 121.1300 0.250 A 176 ASP H H 1 8.3340 0.006 A 176 ASP HA H 1 4.3100 0.006 A 176 ASP HBy H 1 2.8680 0.006 A 176 ASP HBx H 1 2.4900 0.006 A 176 ASP C C 13 177.4110 0.250 A 176 ASP CA C 13 55.7640 0.250 A 176 ASP CB C 13 40.5700 0.250 A 176 ASP N N 15 119.8960 0.250 A 177 HIS H H 1 10.1640 0.006 A 177 HIS HA H 1 5.0620 0.006 A 177 HIS HB2 H 1 2.8610 0.006 A 177 HIS HB3 H 1 3.5530 0.006 A 177 HIS HD2 H 1 7.1600 0.006 A 177 HIS HE1 H 1 8.2970 0.006 A 177 HIS C C 13 175.6880 0.250 A 177 HIS CA C 13 54.1630 0.250 A 177 HIS CB C 13 29.7500 0.250 A 177 HIS CD2 C 13 119.2950 0.250 A 177 HIS CE1 C 13 135.0000 0.250 A 177 HIS N N 15 121.8740 0.250 A 178 GLY H H 1 8.5190 0.006 A 178 GLY HAx H 1 3.6670 0.006 A 178 GLY HAy H 1 4.1290 0.006 A 178 GLY C C 13 173.1010 0.250 A 178 GLY CA C 13 45.8300 0.250 A 178 GLY N N 15 110.0360 0.250 A 179 LYS H H 1 7.3180 0.006 A 179 LYS HA H 1 4.6550 0.006 A 179 LYS HBy H 1 1.7950 0.006 A 179 LYS HBx H 1 1.6350 0.006 A 179 LYS HDy H 1 1.5260 0.006 A 179 LYS HE2 H 1 2.7620 0.006 A 179 LYS HGy H 1 1.1540 0.006 A 179 LYS HGx H 1 0.9390 0.006 A 179 LYS C C 13 174.5920 0.250 A 179 LYS CA C 13 54.0100 0.250 A 179 LYS CB C 13 35.1000 0.250 A 179 LYS CD C 13 29.1800 0.250 A 179 LYS CE C 13 41.7000 0.250 A 179 LYS CG C 13 23.6100 0.250 A 179 LYS N N 15 115.4860 0.250 A 180 ASP H H 1 8.5350 0.006 A 180 ASP HA H 1 5.3260 0.006 A 180 ASP HBy H 1 2.5870 0.006 A 180 ASP HBx H 1 2.4800 0.006 A 180 ASP C C 13 174.9380 0.250 A 180 ASP CA C 13 53.9750 0.250 A 180 ASP CB C 13 41.4500 0.250 A 180 ASP N N 15 123.0160 0.250 A 181 GLU H H 1 9.5540 0.006 A 181 GLU HA H 1 5.4460 0.006 A 181 GLU HBy H 1 2.0690 0.006 A 181 GLU HBx H 1 1.9680 0.006 A 181 GLU HGx H 1 2.2280 0.006 A 181 GLU C C 13 173.4460 0.250 A 181 GLU CA C 13 55.2030 0.250 A 181 GLU CB C 13 35.5300 0.250 A 181 GLU CG C 13 35.4900 0.250 A 181 GLU N N 15 125.8910 0.250 A 182 ILE H H 1 9.2450 0.006 A 182 ILE HA H 1 5.0160 0.006 A 182 ILE HB H 1 0.0410 0.006 A 182 ILE HD1% H 1 0.3130 0.006 A 182 ILE HG12 H 1 1.8620 0.006 A 182 ILE HG13 H 1 0.6470 0.006 A 182 ILE HG2% H 1 0.1180 0.006 A 182 ILE C C 13 172.0610 0.250 A 182 ILE CA C 13 58.2270 0.250 A 182 ILE CB C 13 40.4500 0.250 A 182 ILE CD1 C 13 15.8000 0.250 A 182 ILE CG1 C 13 28.1200 0.250 A 182 ILE CG2 C 13 16.3730 0.250 A 182 ILE N N 15 123.8010 0.250 A 183 THR H H 1 7.7540 0.006 A 183 THR HA H 1 5.0700 0.006 A 183 THR HB H 1 3.4140 0.006 A 183 THR HG2% H 1 0.8770 0.006 A 183 THR C C 13 172.9270 0.250 A 183 THR CA C 13 61.8250 0.250 A 183 THR CB C 13 71.0450 0.250 A 183 THR CG2 C 13 22.1200 0.250 A 183 THR N N 15 121.5050 0.250 A 184 LEU H H 1 9.5780 0.006 A 184 LEU HA H 1 5.3930 0.006 A 184 LEU HB2 H 1 0.9210 0.006 A 184 LEU HB3 H 1 1.5510 0.006 A 184 LEU HDx% H 1 0.3230 0.006 A 184 LEU HDy% H 1 0.5990 0.006 A 184 LEU HG H 1 1.3550 0.006 A 184 LEU C C 13 175.8620 0.250 A 184 LEU CA C 13 52.5310 0.250 A 184 LEU CB C 13 43.4600 0.250 A 184 LEU CDy C 13 25.6300 0.250 A 184 LEU CDx C 13 24.5900 0.250 A 184 LEU CG C 13 27.2300 0.250 A 184 LEU N N 15 125.7460 0.250 A 185 ILE H H 1 9.0310 0.006 A 185 ILE HA H 1 5.3960 0.006 A 185 ILE HB H 1 1.6970 0.006 A 185 ILE HD1% H 1 0.6390 0.006 A 185 ILE HG12 H 1 1.0450 0.006 A 185 ILE HG13 H 1 1.3300 0.006 A 185 ILE HG2% H 1 0.8300 0.006 A 185 ILE C C 13 175.2840 0.250 A 185 ILE CA C 13 58.9540 0.250 A 185 ILE CB C 13 41.6300 0.250 A 185 ILE CD1 C 13 14.9100 0.250 A 185 ILE CG1 C 13 27.3100 0.250 A 185 ILE CG2 C 13 18.4600 0.250 A 185 ILE N N 15 119.9840 0.250 A 186 THR H H 1 8.4700 0.006 A 186 THR HA H 1 4.8670 0.006 A 186 THR HB H 1 4.4600 0.006 A 186 THR HG2% H 1 1.4350 0.006 A 186 THR C C 13 174.1540 0.250 A 186 THR CA C 13 61.0720 0.250 A 186 THR CB C 13 70.3780 0.250 A 186 THR CG2 C 13 17.5100 0.250 A 186 THR N N 15 117.0290 0.250 A 188 VAL HA H 1 3.7830 0.006 A 188 VAL HB H 1 1.7480 0.006 A 188 VAL HGx% H 1 0.3530 0.006 A 188 VAL CA C 13 64.3420 0.250 A 188 VAL CB C 13 31.5500 0.250 A 188 VAL CG1 C 13 20.8300 0.250 A 189 SER H H 1 7.8420 0.006 A 189 SER HA H 1 4.3980 0.006 A 189 SER HBy H 1 3.9700 0.006 A 189 SER HBx H 1 3.8600 0.006 A 189 SER C C 13 174.0850 0.250 A 189 SER CA C 13 56.3170 0.250 A 189 SER CB C 13 64.8500 0.250 A 189 SER N N 15 111.3330 0.250 A 190 VAL H H 1 8.2230 0.006 A 190 VAL HA H 1 4.1740 0.006 A 190 VAL HB H 1 1.9060 0.006 A 190 VAL HGx% H 1 0.8950 0.006 A 190 VAL HGy% H 1 1.0570 0.006 A 190 VAL C C 13 175.5840 0.250 A 190 VAL CA C 13 63.4510 0.250 A 190 VAL CB C 13 32.1400 0.250 A 190 VAL CG1 C 13 19.8300 0.250 A 190 VAL CG2 C 13 21.6400 0.250 A 190 VAL N N 15 120.2710 0.250 A 191 LYS H H 1 7.8000 0.006 A 191 LYS HA H 1 4.3800 0.006 A 191 LYS HBy H 1 1.7800 0.006 A 191 LYS HBx H 1 1.6000 0.006 A 191 LYS HGy H 1 1.3100 0.006 A 191 LYS C C 13 175.7230 0.250 A 191 LYS CA C 13 55.5930 0.250 A 191 LYS CB C 13 33.4300 0.250 A 191 LYS CG C 13 25.0000 0.250 A 191 LYS N N 15 117.9420 0.250 A 192 ASP H H 1 7.4880 0.006 A 192 ASP HA H 1 4.7030 0.006 A 192 ASP HBx H 1 2.2870 0.006 A 192 ASP HBy H 1 2.7380 0.006 A 192 ASP CA C 13 53.6490 0.250 A 192 ASP CB C 13 41.5870 0.250 A 192 ASP N N 15 120.3140 0.250 A 193 ASN HA H 1 4.9280 0.006 A 193 ASN HBy H 1 2.8760 0.006 A 193 ASN CB C 13 38.4390 0.250 A 194 SER H H 1 8.7460 0.006 A 194 SER HA H 1 4.1410 0.006 A 194 SER HBy H 1 3.9660 0.006 A 194 SER HBx H 1 3.8830 0.006 A 194 SER CA C 13 60.6290 0.250 A 194 SER CB C 13 63.5310 0.250 A 194 SER N N 15 117.0200 0.250 A 195 LYS HA H 1 4.7290 0.006 A 195 LYS HBy H 1 1.5620 0.006 A 195 LYS HBx H 1 1.3610 0.006 A 195 LYS HDy H 1 1.4970 0.006 A 195 LYS HDx H 1 1.4100 0.006 A 195 LYS HE2 H 1 2.7580 0.006 A 195 LYS HGy H 1 1.3670 0.006 A 195 LYS HGx H 1 1.2070 0.006 A 195 LYS C C 13 176.5760 0.250 A 195 LYS CA C 13 54.8250 0.250 A 195 LYS CB C 13 38.1300 0.250 A 195 LYS CD C 13 28.6900 0.250 A 195 LYS CE C 13 41.5000 0.250 A 195 LYS CG C 13 25.0800 0.250 A 196 ARG H H 1 9.2050 0.006 A 196 ARG HA H 1 5.1020 0.006 A 196 ARG HB2 H 1 1.4500 0.006 A 196 ARG HB3 H 1 1.7300 0.006 A 196 ARG C C 13 176.5530 0.250 A 196 ARG CA C 13 54.4210 0.250 A 196 ARG CB C 13 31.1200 0.250 A 196 ARG N N 15 120.1400 0.250 A 197 TYR H H 1 8.4960 0.006 A 197 TYR HA H 1 5.1920 0.006 A 197 TYR HBy H 1 2.6290 0.006 A 197 TYR HBx H 1 2.4200 0.006 A 197 TYR HDy H 1 6.8640 0.006 A 197 TYR HEy H 1 6.7500 0.006 A 197 TYR C C 13 174.9380 0.250 A 197 TYR CA C 13 57.7300 0.250 A 197 TYR CB C 13 40.6900 0.250 A 197 TYR CD2 C 13 132.3240 0.250 A 197 TYR CE2 C 13 118.8250 0.250 A 197 TYR N N 15 120.0050 0.250 A 198 VAL H H 1 8.9210 0.006 A 198 VAL HA H 1 4.8210 0.006 A 198 VAL HB H 1 1.8840 0.006 A 198 VAL HGx% H 1 0.6490 0.006 A 198 VAL HGy% H 1 0.7340 0.006 A 198 VAL C C 13 175.9300 0.250 A 198 VAL CA C 13 60.5750 0.250 A 198 VAL CB C 13 33.4500 0.250 A 198 VAL CG1 C 13 21.6800 0.250 A 198 VAL CG2 C 13 22.6000 0.250 A 198 VAL N N 15 119.8260 0.250 A 199 VAL H H 1 9.5050 0.006 A 199 VAL HA H 1 4.5350 0.006 A 199 VAL HB H 1 1.7980 0.006 A 199 VAL HGx% H 1 0.7200 0.006 A 199 VAL HGy% H 1 0.7500 0.006 A 199 VAL C C 13 173.3470 0.250 A 199 VAL CA C 13 61.3270 0.250 A 199 VAL CB C 13 33.3300 0.250 A 199 VAL CG1 C 13 21.6700 0.250 A 199 VAL CG2 C 13 21.3060 0.250 A 199 VAL N N 15 130.2740 0.250 A 200 ALA H H 1 8.4060 0.006 A 200 ALA HA H 1 5.4750 0.006 A 200 ALA HB% H 1 1.2530 0.006 A 200 ALA C C 13 177.5870 0.250 A 200 ALA CA C 13 49.9960 0.250 A 200 ALA CB C 13 22.5800 0.250 A 200 ALA N N 15 129.7830 0.250 A 201 GLY H H 1 8.6940 0.006 A 201 GLY HAy H 1 4.9770 0.006 A 201 GLY HAx H 1 3.2690 0.006 A 201 GLY C C 13 171.7180 0.250 A 201 GLY CA C 13 46.3400 0.250 A 201 GLY N N 15 107.3980 0.250 A 202 ASP H H 1 8.2620 0.006 A 202 ASP HA H 1 5.2230 0.006 A 202 ASP HBy H 1 2.6660 0.006 A 202 ASP HBx H 1 2.4370 0.006 A 202 ASP C C 13 176.5510 0.250 A 202 ASP CA C 13 53.3130 0.250 A 202 ASP CB C 13 42.9050 0.250 A 202 ASP N N 15 121.5510 0.250 A 203 LEU H H 1 8.0540 0.006 A 203 LEU HA H 1 3.6840 0.006 A 203 LEU HB2 H 1 1.6320 0.006 A 203 LEU HB3 H 1 0.8400 0.006 A 203 LEU HDx% H 1 0.2120 0.006 A 203 LEU HDy% H 1 0.8280 0.006 A 203 LEU HG H 1 1.0920 0.006 A 203 LEU C C 13 176.7230 0.250 A 203 LEU CA C 13 56.4500 0.250 A 203 LEU CB C 13 42.3300 0.250 A 203 LEU CDx C 13 22.1900 0.250 A 203 LEU CDy C 13 27.3800 0.250 A 203 LEU CG C 13 26.9900 0.250 A 203 LEU N N 15 122.9170 0.250 A 204 VAL H H 1 9.6890 0.006 A 204 VAL HA H 1 4.2190 0.006 A 204 VAL HB H 1 1.8860 0.006 A 204 VAL HGx% H 1 0.6860 0.006 A 204 VAL HGy% H 1 0.8010 0.006 A 204 VAL C C 13 176.5510 0.250 A 204 VAL CA C 13 62.3040 0.250 A 204 VAL CB C 13 33.2700 0.250 A 204 VAL CG1 C 13 20.6300 0.250 A 204 VAL CG2 C 13 21.1000 0.250 A 204 VAL N N 15 126.6600 0.250 A 205 GLY H H 1 7.4920 0.006 A 205 GLY HAy H 1 4.1250 0.006 A 205 GLY HAx H 1 4.0710 0.006 A 205 GLY C C 13 170.4630 0.250 A 205 GLY CA C 13 45.9600 0.250 A 205 GLY N N 15 107.7840 0.250 A 206 THR H H 1 7.9370 0.006 A 206 THR HA H 1 4.9270 0.006 A 206 THR HB H 1 3.7070 0.006 A 206 THR HG2% H 1 0.8370 0.006 A 206 THR C C 13 173.0980 0.250 A 206 THR CA C 13 61.2250 0.250 A 206 THR CB C 13 71.3520 0.250 A 206 THR CG2 C 13 21.2700 0.250 A 206 THR N N 15 114.6690 0.250 A 207 LYS H H 1 8.6130 0.006 A 207 LYS HA H 1 4.5200 0.006 A 207 LYS HBy H 1 1.7630 0.006 A 207 LYS HBx H 1 1.5800 0.006 A 207 LYS HDx H 1 1.6300 0.006 A 207 LYS HE2 H 1 2.9120 0.006 A 207 LYS HGx H 1 1.2700 0.006 A 207 LYS HGy H 1 1.3230 0.006 A 207 LYS C C 13 174.3080 0.250 A 207 LYS CA C 13 54.7100 0.250 A 207 LYS CB C 13 36.3000 0.250 A 207 LYS CD C 13 29.1800 0.250 A 207 LYS CE C 13 41.9300 0.250 A 207 LYS CG C 13 24.2000 0.250 A 207 LYS N N 15 124.5490 0.250 A 208 ALA H H 1 8.3680 0.006 A 208 ALA HA H 1 4.7280 0.006 A 208 ALA HB% H 1 1.3420 0.006 A 208 ALA C C 13 178.2770 0.250 A 208 ALA CA C 13 52.2250 0.250 A 208 ALA CB C 13 18.8800 0.250 A 208 ALA N N 15 125.6060 0.250 A 209 LYS H H 1 8.3930 0.006 A 209 LYS HA H 1 4.1740 0.006 A 209 LYS HBx H 1 1.5880 0.006 A 209 LYS HBy H 1 1.6660 0.006 A 209 LYS HE2 H 1 2.8420 0.006 A 209 LYS HGx H 1 1.2790 0.006 A 209 LYS C C 13 174.9380 0.250 A 209 LYS CA C 13 56.3900 0.250 A 209 LYS CB C 13 32.9700 0.250 A 209 LYS CE C 13 41.7200 0.250 A 209 LYS CG C 13 24.3900 0.250 A 209 LYS N N 15 123.1200 0.250 A 210 LYS H H 1 7.8610 0.006 A 210 LYS HA H 1 4.1020 0.006 A 210 LYS HBx H 1 1.6220 0.006 A 210 LYS HBy H 1 1.7340 0.006 A 210 LYS HGx H 1 1.3280 0.006 A 210 LYS C C 13 181.0750 0.250 A 210 LYS CA C 13 57.4180 0.250 A 210 LYS CB C 13 33.8200 0.250 A 210 LYS CG C 13 24.5800 0.250 A 210 LYS N N 15 128.0430 0.250 B 702 LEU HA H 1 4.2700 0.006 B 702 LEU HB2 H 1 1.1500 0.006 B 702 LEU HB3 H 1 1.5500 0.006 B 702 LEU HDx% H 1 0.6800 0.006 B 702 LEU HDy% H 1 0.7200 0.006 B 702 LEU HG H 1 1.6500 0.006 B 703 PRO HA H 1 4.5000 0.006 B 703 PRO HBy H 1 2.3700 0.006 B 703 PRO HBx H 1 1.8000 0.006 B 703 PRO HDx H 1 3.3700 0.006 B 703 PRO HDy H 1 3.8700 0.006 B 703 PRO HGx H 1 2.1900 0.006 B 704 ALA HA H 1 4.0900 0.006 B 704 ALA HB% H 1 1.5300 0.006 B 705 B27 HA H 1 4.0000 0.006 B 705 B27 HB H 1 3.8000 0.006 B 705 B27 HG2 H 1 1.0000 0.006 B 705 B27 HX H 1 3.0000 0.006 stop_ save_ save_CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_distance_constraints_7 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_7 _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 79 VAL H A 77 LYS H 1.0 1.8 6.00 2 2 A 67 ALA H A 68 GLU H 1.0 1.8 3.70 3 3 A 78 GLN H A 78 GLN HGy 1.0 1.8 5.20 4 3 A 78 GLN HGx A 78 GLN H 1.0 1.8 5.20 5 4 A 61 ILE HA A 62 ASP H 1.0 1.8 2.90 6 5 A 77 LYS H A 76 LYS H 1.0 1.8 5.40 7 6 A 76 LYS H A 76 LYS HDx 1.0 1.8 5.20 8 6 A 76 LYS H A 76 LYS HDy 1.0 1.8 5.20 9 7 A 57 ASP H A 56 MET HBy 1.0 1.8 6.00 10 7 A 56 MET HBx A 57 ASP H 1.0 1.8 6.00 11 8 A 71 ASN H A 71 ASN HBx 1.0 1.8 5.20 12 8 A 71 ASN HBy A 71 ASN H 1.0 1.8 5.20 13 9 A 64 PRO HA A 65 ASP H 1.0 1.8 2.90 14 10 A 71 ASN HBx A 71 ASN HD21 1.0 1.8 5.00 15 10 A 71 ASN HBx A 71 ASN HD22 1.0 1.8 5.00 16 10 A 71 ASN HBy A 71 ASN HD22 1.0 1.8 5.00 17 10 A 71 ASN HBy A 71 ASN HD21 1.0 1.8 5.00 18 11 A 59 SER H A 60 LYS H 1.0 1.8 5.40 19 12 A 68 GLU H A 68 GLU HBx 1.0 1.8 3.50 20 12 A 68 GLU H A 68 GLU HBy 1.0 1.8 3.50 21 13 A 68 GLU H A 67 ALA HB% 1.0 1.8 4.00 22 14 A 72 ALA H A 73 SER H 1.0 1.8 6.00 23 15 A 57 ASP HA A 58 ALA H 1.0 1.8 3.50 24 16 A 74 LEU HD11 A 75 ASP H 1.0 1.8 5.70 25 16 A 75 ASP H A 74 LEU HDy% 1.0 1.8 5.70 26 17 A 65 ASP HA A 66 LEU H 1.0 1.8 3.50 27 18 A 66 LEU H A 128 MET HE% 1.0 1.8 5.70 28 19 A 71 ASN HD22 A 68 GLU HA 1.0 1.8 6.00 29 19 A 71 ASN HD21 A 68 GLU HA 1.0 1.8 6.00 30 20 A 73 SER HA A 74 LEU H 1.0 1.8 3.50 31 21 A 78 GLN HE21 A 75 ASP HBy 1.0 1.8 6.00 32 21 A 78 GLN HE22 A 75 ASP HBy 1.0 1.8 6.00 33 21 A 75 ASP HBx A 78 GLN HE22 1.0 1.8 6.00 34 21 A 75 ASP HBx A 78 GLN HE21 1.0 1.8 6.00 35 22 A 77 LYS H A 78 GLN H 1.0 1.8 5.40 36 23 A 68 GLU H A 65 ASP HBx 1.0 1.8 5.20 37 23 A 68 GLU H A 65 ASP HBy 1.0 1.8 5.20 38 24 A 79 VAL H A 76 LYS HA 1.0 1.8 5.20 39 25 A 79 VAL H A 78 GLN HBx 1.0 1.8 6.00 40 25 A 79 VAL H A 78 GLN HBy 1.0 1.8 6.00 41 26 A 59 SER H A 58 ALA HB% 1.0 1.8 5.70 42 27 A 75 ASP H A 74 LEU HA 1.0 1.8 3.50 43 28 A 78 GLN H A 78 GLN HBx 1.0 1.8 5.20 44 28 A 78 GLN H A 78 GLN HBy 1.0 1.8 5.20 45 29 A 62 ASP H A 61 ILE H 1.0 1.8 6.00 46 30 A 66 LEU H A 65 ASP HBx 1.0 1.8 3.50 47 30 A 66 LEU H A 65 ASP HBy 1.0 1.8 3.50 48 31 A 80 ILE H A 79 VAL HGy% 1.0 1.8 5.70 49 31 A 79 VAL HGx% A 80 ILE H 1.0 1.8 5.70 50 32 A 68 GLU H A 69 VAL H 1.0 1.8 5.40 51 33 A 70 ALA HB% A 70 ALA H 1.0 1.8 3.40 52 34 A 80 ILE H A 94 VAL H 1.0 1.8 6.00 53 35 A 63 GLN H A 62 ASP HBy 1.0 1.8 5.20 54 35 A 62 ASP HBx A 63 GLN H 1.0 1.8 5.20 55 36 A 78 GLN H A 79 VAL HGx% 1.0 1.8 6.00 56 36 A 78 GLN H A 79 VAL HGy% 1.0 1.8 6.00 57 37 A 69 VAL H A 69 VAL HGx% 1.0 1.8 4.00 58 37 A 69 VAL H A 69 VAL HG21 1.0 1.8 4.00 59 38 A 58 ALA H A 58 ALA HB% 1.0 1.8 4.00 60 39 A 75 ASP H A 75 ASP HBy 1.0 1.8 5.20 61 39 A 75 ASP H A 75 ASP HBx 1.0 1.8 5.20 62 40 A 71 ASN HBx A 72 ALA H 1.0 1.8 6.00 63 40 A 71 ASN HBy A 72 ALA H 1.0 1.8 6.00 64 41 A 62 ASP H A 63 GLN H 1.0 1.8 5.40 65 42 A 72 ALA H A 72 ALA HB% 1.0 1.8 5.70 66 43 A 71 ASN HD22 A 67 ALA HB% 1.0 1.8 5.50 67 43 A 71 ASN HD21 A 67 ALA HB% 1.0 1.8 5.50 68 44 A 63 GLN H A 63 GLN HGx 1.0 1.8 5.20 69 44 A 63 GLN H A 63 GLN HGy 1.0 1.8 5.20 70 45 A 68 GLU HA A 69 VAL H 1.0 1.8 5.20 71 46 A 79 VAL H A 95 LEU HDx% 1.0 1.8 6.00 72 46 A 79 VAL H A 95 LEU HDy% 1.0 1.8 6.00 73 47 A 74 LEU HDy% A 74 LEU H 1.0 1.8 5.70 74 47 A 74 LEU HD11 A 74 LEU H 1.0 1.8 5.70 75 48 A 61 ILE HA A 63 GLN H 1.0 1.8 6.00 76 49 A 70 ALA H A 69 VAL HB 1.0 1.8 3.50 77 50 A 77 LYS H A 78 GLN HGy 1.0 1.8 6.00 78 50 A 77 LYS H A 78 GLN HGx 1.0 1.8 6.00 79 51 A 60 LYS H A 60 LYS HBy 1.0 1.8 5.20 80 51 A 60 LYS H A 60 LYS HBx 1.0 1.8 5.20 81 52 A 67 ALA H A 65 ASP HBx 1.0 1.8 5.20 82 52 A 67 ALA H A 65 ASP HBy 1.0 1.8 5.20 83 53 A 57 ASP H A 57 ASP HBy 1.0 1.8 5.20 84 53 A 57 ASP H A 57 ASP HBx 1.0 1.8 5.20 85 54 A 71 ASN H A 72 ALA H 1.0 1.8 5.40 86 55 A 67 ALA H A 68 GLU HBx 1.0 1.8 6.00 87 55 A 67 ALA H A 68 GLU HBy 1.0 1.8 6.00 88 56 A 65 ASP H A 65 ASP HBx 1.0 1.8 3.50 89 56 A 65 ASP H A 65 ASP HBy 1.0 1.8 3.50 90 57 A 75 ASP H A 74 LEU HB2 1.0 1.8 5.20 91 57 A 75 ASP H A 74 LEU HB3 1.0 1.8 5.20 92 58 A 62 ASP H A 62 ASP HBy 1.0 1.8 5.20 93 58 A 62 ASP H A 62 ASP HBx 1.0 1.8 5.20 94 59 A 71 ASN H A 70 ALA H 1.0 1.8 5.40 95 60 A 67 ALA H A 67 ALA HB% 1.0 1.8 3.40 96 61 A 74 LEU H A 74 LEU HB2 1.0 1.8 5.20 97 61 A 74 LEU H A 74 LEU HB3 1.0 1.8 5.20 98 62 A 63 GLN H A 63 GLN HBy 1.0 1.8 3.50 99 62 A 63 GLN H A 63 GLN HBx 1.0 1.8 3.50 100 63 A 62 ASP H A 61 ILE HB 1.0 1.8 5.20 101 64 A 79 VAL H A 79 VAL HGx% 1.0 1.8 5.70 102 64 A 79 VAL H A 79 VAL HGy% 1.0 1.8 5.70 103 65 A 69 VAL H A 70 ALA H 1.0 1.8 5.40 104 66 A 80 ILE H A 79 VAL HA 1.0 1.8 3.50 105 67 A 58 ALA H A 57 ASP HBy 1.0 1.8 6.00 106 67 A 58 ALA H A 57 ASP HBx 1.0 1.8 6.00 107 68 A 78 GLN HBx A 96 LYS H 1.0 1.8 6.00 108 68 A 78 GLN HBy A 96 LYS H 1.0 1.8 6.00 109 69 A 72 ALA H A 71 ASN HA 1.0 1.8 6.00 110 70 A 63 GLN H A 61 ILE HG2% 1.0 1.8 5.70 111 71 A 77 LYS H A 76 LYS HA 1.0 1.8 5.20 112 72 A 57 ASP H A 56 MET HA 1.0 1.8 2.90 113 73 A 76 LYS H A 76 LYS HGx 1.0 1.8 5.20 114 73 A 76 LYS H A 76 LYS HGy 1.0 1.8 5.20 115 74 A 67 ALA HB% A 69 VAL H 1.0 1.8 5.70 116 75 A 71 ASN HBx A 70 ALA H 1.0 1.8 6.00 117 75 A 71 ASN HBy A 70 ALA H 1.0 1.8 6.00 118 76 A 59 SER H A 57 ASP HA 1.0 1.8 6.00 119 77 A 76 LYS H A 75 ASP HA 1.0 1.8 5.20 120 78 A 80 ILE H A 81 GLY H 1.0 1.8 5.40 121 79 A 61 ILE H A 60 LYS HA 1.0 1.8 3.50 122 80 A 73 SER H A 72 ALA HB% 1.0 1.8 5.70 123 81 A 73 SER H A 72 ALA HA 1.0 1.8 3.50 124 82 A 73 SER H A 73 SER HBx 1.0 1.8 3.50 125 82 A 73 SER H A 73 SER HBy 1.0 1.8 3.50 126 83 A 63 GLN H A 64 PRO HDy 1.0 1.8 6.00 127 83 A 63 GLN H A 64 PRO HDx 1.0 1.8 6.00 128 84 A 61 ILE H A 61 ILE HG12 1.0 1.8 5.20 129 84 A 61 ILE H A 61 ILE HG13 1.0 1.8 5.20 130 85 A 77 LYS H A 75 ASP HA 1.0 1.8 5.20 131 86 A 78 GLN HGy A 78 GLN HE21 1.0 1.8 5.00 132 86 A 78 GLN HGy A 78 GLN HE22 1.0 1.8 5.00 133 86 A 78 GLN HGx A 78 GLN HE22 1.0 1.8 5.00 134 86 A 78 GLN HGx A 78 GLN HE21 1.0 1.8 5.00 135 87 A 62 ASP H A 61 ILE HG12 1.0 1.8 6.00 136 87 A 62 ASP H A 61 ILE HG13 1.0 1.8 6.00 137 88 A 74 LEU H A 73 SER HBx 1.0 1.8 5.20 138 88 A 74 LEU H A 73 SER HBy 1.0 1.8 5.20 139 89 A 77 LYS H A 75 ASP HBy 1.0 1.8 6.00 140 89 A 77 LYS H A 75 ASP HBx 1.0 1.8 6.00 141 90 A 75 ASP H A 74 LEU HG 1.0 1.8 5.20 142 91 A 70 ALA H A 69 VAL HG21 1.0 1.8 5.70 143 91 A 70 ALA H A 69 VAL HGx% 1.0 1.8 5.70 144 92 A 79 VAL H A 78 GLN H 1.0 1.8 5.40 145 93 A 74 LEU H A 74 LEU HG 1.0 1.8 5.20 146 94 A 135 PHE HA A 138 ILE H 1.0 1.8 5.10 147 95 A 152 ASN H A 152 ASN HBy 1.0 1.8 3.22 148 95 A 152 ASN H A 152 ASN HBx 1.0 1.8 3.22 149 96 A 177 HIS H A 178 GLY H 1.0 1.8 3.82 150 97 A 157 GLU H A 204 VAL HGx% 1.0 1.8 5.13 151 97 A 157 GLU H A 204 VAL HGy% 1.0 1.8 5.13 152 98 A 157 GLU H A 205 GLY H 1.0 1.8 4.01 153 99 A 94 VAL H A 83 ILE H 1.0 1.8 4.60 154 100 A 82 ARG HE A 150 TYR HEy 1.0 1.8 5.50 155 100 A 82 ARG HE A 150 TYR HEx 1.0 1.8 5.50 156 101 A 165 GLU H A 166 VAL HA 1.0 1.8 5.50 157 102 A 184 LEU HDx% A 185 ILE H 1.0 1.8 5.50 158 102 A 185 ILE H A 184 LEU HDy% 1.0 1.8 5.50 159 103 A 175 GLU H A 175 GLU HBy 1.0 1.8 3.50 160 103 A 175 GLU H A 175 GLU HBx 1.0 1.8 3.50 161 104 A 203 LEU HG A 204 VAL H 1.0 1.8 4.87 162 105 A 132 GLY H A 133 VAL HGx% 1.0 1.8 5.50 163 105 A 132 GLY H A 133 VAL HGy% 1.0 1.8 5.50 164 106 A 110 VAL H A 124 ALA H 1.0 1.8 5.50 165 107 A 133 VAL H A 136 SER HBy 1.0 1.8 4.42 166 107 A 133 VAL H A 136 SER HBx 1.0 1.8 4.42 167 108 A 207 LYS H A 154 ASN HBy 1.0 1.8 5.27 168 108 A 154 ASN HBx A 207 LYS H 1.0 1.8 5.27 169 109 A 152 ASN HBy A 152 ASN HD21 1.0 1.8 3.48 170 109 A 152 ASN HBy A 152 ASN HD22 1.0 1.8 3.48 171 109 A 152 ASN HBx A 152 ASN HD22 1.0 1.8 3.48 172 109 A 152 ASN HBx A 152 ASN HD21 1.0 1.8 3.48 173 110 A 153 GLU H A 154 ASN HD22 1.0 1.8 5.03 174 110 A 153 GLU H A 154 ASN HD21 1.0 1.8 5.03 175 111 A 152 ASN HD22 A 153 GLU HBy 1.0 1.8 5.50 176 111 A 152 ASN HD22 A 153 GLU HBx 1.0 1.8 5.50 177 111 A 152 ASN HD21 A 153 GLU HBy 1.0 1.8 5.50 178 111 A 152 ASN HD21 A 153 GLU HBx 1.0 1.8 5.50 179 112 A 160 VAL H A 160 VAL HGx% 1.0 1.8 3.62 180 112 A 160 VAL H A 160 VAL HGy% 1.0 1.8 3.62 181 113 A 154 ASN HA A 209 LYS H 1.0 1.8 3.31 182 114 A 101 LYS H A 101 LYS HDx 1.0 1.8 3.77 183 114 A 101 LYS H A 101 LYS HDy 1.0 1.8 3.77 184 115 A 179 LYS H A 177 HIS HB2 1.0 1.8 4.39 185 115 A 177 HIS HB3 A 179 LYS H 1.0 1.8 4.39 186 116 A 152 ASN H A 151 ASP H 1.0 1.8 4.55 187 117 A 182 ILE H A 201 GLY H 1.0 1.8 4.27 188 118 A 167 THR H A 167 THR HG2% 1.0 1.8 5.15 189 119 A 157 GLU H A 156 TYR HDy 1.0 1.8 4.64 190 119 A 157 GLU H A 156 TYR HDx 1.0 1.8 4.64 191 120 A 204 VAL H A 205 GLY HAy 1.0 1.8 4.96 192 120 A 204 VAL H A 205 GLY HAx 1.0 1.8 4.96 193 121 A 201 GLY H A 160 VAL HA 1.0 1.8 5.34 194 122 A 85 ILE H A 85 ILE HG2% 1.0 1.8 4.46 195 123 A 185 ILE H A 125 GLY H 1.0 1.8 5.09 196 124 A 159 ALA H A 201 GLY HAy 1.0 1.8 5.15 197 124 A 159 ALA H A 201 GLY HAx 1.0 1.8 5.15 198 125 A 131 LYS H A 131 LYS HBx 1.0 1.8 3.13 199 125 A 131 LYS H A 131 LYS HBy 1.0 1.8 3.13 200 126 A 100 GLU H A 103 LEU HB2 1.0 1.8 5.50 201 126 A 100 GLU H A 103 LEU HB3 1.0 1.8 5.50 202 127 A 164 SER H A 197 TYR HDy 1.0 1.8 5.50 203 127 A 164 SER H A 197 TYR HDx 1.0 1.8 5.50 204 128 A 91 GLU HA A 92 LEU H 1.0 1.8 3.30 205 129 A 163 VAL HA A 199 VAL H 1.0 1.8 4.95 206 130 A 138 ILE H A 141 LEU HDy% 1.0 1.8 5.32 207 130 A 138 ILE H A 141 LEU HDx% 1.0 1.8 5.32 208 131 A 147 ILE HA A 148 TYR H 1.0 1.8 3.53 209 132 A 179 LYS H A 176 ASP HA 1.0 1.8 5.35 210 133 A 153 GLU H A 151 ASP HBy 1.0 1.8 4.78 211 133 A 153 GLU H A 151 ASP HBx 1.0 1.8 4.78 212 134 A 204 VAL H A 158 TYR HDy 1.0 1.8 5.50 213 134 A 204 VAL H A 158 TYR HDx 1.0 1.8 5.50 214 135 A 149 LEU H A 157 GLU HA 1.0 1.8 4.43 215 136 A 164 SER H A 163 VAL HG11 1.0 1.8 4.24 216 136 A 164 SER H A 163 VAL HGy% 1.0 1.8 4.24 217 137 A 85 ILE H A 85 ILE HD1% 1.0 1.8 5.23 218 138 A 180 ASP H A 179 LYS HBy 1.0 1.8 3.32 219 138 A 179 LYS HBx A 180 ASP H 1.0 1.8 3.32 220 139 A 85 ILE H A 90 LEU HB2 1.0 1.8 4.03 221 139 A 85 ILE H A 90 LEU HB3 1.0 1.8 4.03 222 140 A 204 VAL HGx% A 205 GLY H 1.0 1.8 4.05 223 140 A 204 VAL HGy% A 205 GLY H 1.0 1.8 4.05 224 141 A 145 ASP H A 160 VAL HB 1.0 1.8 3.58 225 142 A 94 VAL H A 94 VAL HGy% 1.0 1.8 4.26 226 142 A 94 VAL H A 94 VAL HGx% 1.0 1.8 4.26 227 143 A 134 LEU H A 134 LEU HG 1.0 1.8 5.36 228 144 A 182 ILE H A 158 TYR HDy 1.0 1.8 4.88 229 144 A 182 ILE H A 158 TYR HDx 1.0 1.8 4.88 230 145 A 107 ALA H A 92 LEU HDy% 1.0 1.8 5.50 231 145 A 92 LEU HDx% A 107 ALA H 1.0 1.8 5.50 232 146 A 83 ILE HG2% A 84 SER H 1.0 1.8 5.10 233 147 A 88 VAL HB A 89 SER H 1.0 1.8 4.52 234 148 A 152 ASN H A 80 ILE HD1% 1.0 1.8 5.50 235 149 A 160 VAL HGx% A 144 GLY H 1.0 1.8 4.21 236 149 A 160 VAL HGy% A 144 GLY H 1.0 1.8 4.21 237 150 A 85 ILE HG2% A 89 SER H 1.0 1.8 5.07 238 151 A 149 LEU HDx% A 150 TYR H 1.0 1.8 4.51 239 151 A 150 TYR H A 149 LEU HDy% 1.0 1.8 4.51 240 152 A 205 GLY H A 158 TYR HA 1.0 1.8 4.29 241 153 A 137 ASP H A 138 ILE HG12 1.0 1.8 5.23 242 153 A 137 ASP H A 138 ILE HG13 1.0 1.8 5.23 243 154 A 203 LEU H A 203 LEU HDx% 1.0 1.8 4.58 244 154 A 203 LEU H A 203 LEU HDy% 1.0 1.8 4.58 245 155 A 122 ALA HA A 183 THR H 1.0 1.8 4.21 246 156 A 125 GLY H A 135 PHE HEy 1.0 1.8 4.33 247 156 A 125 GLY H A 135 PHE HE1 1.0 1.8 4.33 248 157 A 153 GLU H A 151 ASP H 1.0 1.8 4.20 249 158 A 121 TYR H A 121 TYR HD2 1.0 1.8 4.65 250 158 A 121 TYR H A 121 TYR HDx 1.0 1.8 4.65 251 159 A 137 ASP H A 137 ASP HBx 1.0 1.8 3.93 252 159 A 137 ASP H A 137 ASP HBy 1.0 1.8 3.93 253 160 A 109 THR HB A 111 LYS H 1.0 1.8 5.50 254 161 A 209 LYS H A 209 LYS HE2 1.0 1.8 5.17 255 161 A 209 LYS H A 209 LYS HEy 1.0 1.8 5.17 256 162 A 98 SER H A 108 ALA HB% 1.0 1.8 5.37 257 163 A 152 ASN HD22 A 153 GLU HGx 1.0 1.8 5.20 258 163 A 152 ASN HD22 A 153 GLU HGy 1.0 1.8 5.20 259 163 A 152 ASN HD21 A 153 GLU HGx 1.0 1.8 5.20 260 163 A 152 ASN HD21 A 153 GLU HGy 1.0 1.8 5.20 261 164 A 116 MET HA A 118 LYS H 1.0 1.8 4.04 262 165 A 203 LEU HDx% A 118 LYS H 1.0 1.8 5.50 263 165 A 203 LEU HDy% A 118 LYS H 1.0 1.8 5.50 264 166 A 148 TYR H A 85 ILE HG12 1.0 1.8 5.50 265 166 A 148 TYR H A 85 ILE HG13 1.0 1.8 5.50 266 167 A 132 GLY H A 131 LYS HGx 1.0 1.8 4.90 267 167 A 132 GLY H A 131 LYS HGy 1.0 1.8 4.90 268 168 A 134 LEU H A 92 LEU HDx% 1.0 1.8 5.28 269 168 A 134 LEU H A 92 LEU HDy% 1.0 1.8 5.28 270 169 A 79 VAL H A 95 LEU HG 1.0 1.8 5.50 271 170 A 145 ASP H A 159 ALA HA 1.0 1.8 5.22 272 171 A 183 THR H A 123 LEU H 1.0 1.8 4.92 273 172 A 155 GLU HA A 156 TYR H 1.0 1.8 3.53 274 173 A 199 VAL HA A 200 ALA H 1.0 1.8 3.43 275 174 A 117 GLY H A 118 LYS HA 1.0 1.8 5.50 276 175 A 142 LYS H A 142 LYS HGy 1.0 1.8 4.17 277 175 A 142 LYS H A 142 LYS HGx 1.0 1.8 4.17 278 176 A 137 ASP H A 138 ILE HG2% 1.0 1.8 5.19 279 177 A 94 VAL HGy% A 95 LEU H 1.0 1.8 4.27 280 177 A 94 VAL HGx% A 95 LEU H 1.0 1.8 4.27 281 178 A 182 ILE H A 201 GLY HAy 1.0 1.8 5.46 282 178 A 182 ILE H A 201 GLY HAx 1.0 1.8 5.46 283 179 A 95 LEU HDx% A 81 GLY H 1.0 1.8 4.65 284 179 A 95 LEU HDy% A 81 GLY H 1.0 1.8 4.65 285 180 A 131 LYS H A 132 GLY HAx 1.0 1.8 5.50 286 180 A 131 LYS H A 132 GLY HAy 1.0 1.8 5.50 287 181 A 92 LEU H A 92 LEU HDx% 1.0 1.8 5.45 288 181 A 92 LEU H A 92 LEU HDy% 1.0 1.8 5.45 289 182 A 201 GLY H A 200 ALA HB% 1.0 1.8 4.07 290 183 A 205 GLY HAy A 206 THR H 1.0 1.8 2.60 291 183 A 205 GLY HAx A 206 THR H 1.0 1.8 2.60 292 184 A 113 ASN H A 113 ASN HD22 1.0 1.8 5.07 293 184 A 113 ASN H A 113 ASN HD21 1.0 1.8 5.07 294 185 A 96 LYS HA A 109 THR H 1.0 1.8 5.50 295 186 A 196 ARG H A 195 LYS HBy 1.0 1.8 5.20 296 186 A 195 LYS HBx A 196 ARG H 1.0 1.8 5.20 297 187 A 150 TYR HEy A 84 SER H 1.0 1.8 4.86 298 187 A 150 TYR HEx A 84 SER H 1.0 1.8 4.86 299 188 A 148 TYR H A 85 ILE HA 1.0 1.8 4.84 300 189 A 117 GLY H A 121 TYR HB2 1.0 1.8 5.50 301 189 A 117 GLY H A 121 TYR HB3 1.0 1.8 5.50 302 190 A 180 ASP H A 119 GLY HAy 1.0 1.8 5.50 303 190 A 180 ASP H A 119 GLY HAx 1.0 1.8 5.50 304 191 A 121 TYR H A 181 GLU HGx 1.0 1.8 5.50 305 191 A 121 TYR H A 181 GLU HGy 1.0 1.8 5.50 306 192 A 85 ILE HG2% A 88 VAL H 1.0 1.8 4.13 307 193 A 203 LEU H A 158 TYR HEy 1.0 1.8 4.89 308 193 A 203 LEU H A 158 TYR HEx 1.0 1.8 4.89 309 194 A 176 ASP H A 120 ASN HBy 1.0 1.8 5.50 310 194 A 120 ASN HBx A 176 ASP H 1.0 1.8 5.50 311 195 A 155 GLU H A 209 LYS HA 1.0 1.8 5.50 312 196 A 95 LEU HDy% A 105 SER H 1.0 1.8 4.98 313 196 A 95 LEU HDx% A 105 SER H 1.0 1.8 4.98 314 197 A 160 VAL H A 201 GLY HAy 1.0 1.8 5.50 315 197 A 160 VAL H A 201 GLY HAx 1.0 1.8 5.50 316 198 A 183 THR HB A 120 ASN HD22 1.0 1.8 5.50 317 198 A 120 ASN HD21 A 183 THR HB 1.0 1.8 5.50 318 199 A 100 GLU H A 100 GLU HBx 1.0 1.8 3.49 319 199 A 100 GLU H A 100 GLU HBy 1.0 1.8 3.49 320 200 A 124 ALA H A 103 LEU HDy% 1.0 1.8 5.50 321 200 A 124 ALA H A 103 LEU HDx% 1.0 1.8 5.50 322 201 A 180 ASP H A 181 GLU HA 1.0 1.8 5.50 323 202 A 202 ASP H A 202 ASP HBy 1.0 1.8 3.68 324 202 A 202 ASP H A 202 ASP HBx 1.0 1.8 3.68 325 203 A 135 PHE H A 134 LEU HDy% 1.0 1.8 4.99 326 203 A 134 LEU HDx% A 135 PHE H 1.0 1.8 4.99 327 204 A 103 LEU H A 103 LEU HG 1.0 1.8 4.45 328 205 A 84 SER H A 150 TYR H 1.0 1.8 5.16 329 206 A 169 ASP H A 170 LYS H 1.0 1.8 3.39 330 207 A 95 LEU H A 108 ALA HA 1.0 1.8 4.09 331 208 A 84 SER H A 83 ILE HB 1.0 1.8 4.42 332 209 A 159 ALA H A 204 VAL HA 1.0 1.8 5.35 333 210 A 137 ASP HA A 140 SER H 1.0 1.8 4.59 334 211 A 123 LEU H A 183 THR HG2% 1.0 1.8 4.93 335 212 A 88 VAL H A 85 ILE HB 1.0 1.8 5.13 336 213 A 163 VAL HG11 A 163 VAL H 1.0 1.8 4.02 337 213 A 163 VAL HGy% A 163 VAL H 1.0 1.8 4.02 338 214 A 153 GLU H A 151 ASP HA 1.0 1.8 4.97 339 215 A 180 ASP H A 180 ASP HBy 1.0 1.8 3.49 340 215 A 180 ASP H A 180 ASP HBx 1.0 1.8 3.49 341 216 A 119 GLY HAy A 120 ASN H 1.0 1.8 3.35 342 216 A 119 GLY HAx A 120 ASN H 1.0 1.8 3.35 343 217 A 122 ALA H A 114 GLN HBy 1.0 1.8 5.50 344 217 A 114 GLN HBx A 122 ALA H 1.0 1.8 5.50 345 218 A 89 SER H A 87 SER HA 1.0 1.8 5.01 346 219 A 205 GLY H A 203 LEU HA 1.0 1.8 3.90 347 220 A 173 VAL H A 198 VAL HGx% 1.0 1.8 4.94 348 220 A 173 VAL H A 198 VAL HGy% 1.0 1.8 4.94 349 221 A 144 GLY H A 159 ALA HA 1.0 1.8 5.37 350 222 A 94 VAL H A 82 ARG HB2 1.0 1.8 4.20 351 222 A 94 VAL H A 82 ARG HB3 1.0 1.8 4.20 352 223 A 102 ASN H A 102 ASN HBy 1.0 1.8 3.68 353 223 A 102 ASN H A 102 ASN HBx 1.0 1.8 3.68 354 224 A 84 SER HA A 91 GLU H 1.0 1.8 5.50 355 225 A 182 ILE H A 182 ILE HG12 1.0 1.8 5.42 356 225 A 182 ILE H A 182 ILE HG13 1.0 1.8 5.42 357 226 A 199 VAL H A 184 LEU H 1.0 1.8 4.81 358 227 A 145 ASP HA A 146 LYS H 1.0 1.8 3.34 359 228 A 199 VAL H A 199 VAL HGy% 1.0 1.8 4.61 360 228 A 199 VAL H A 199 VAL HGx% 1.0 1.8 4.61 361 229 A 200 ALA H A 162 GLY H 1.0 1.8 4.01 362 230 A 151 ASP H A 116 MET HE% 1.0 1.8 5.50 363 231 A 180 ASP HBy A 181 GLU H 1.0 1.8 5.04 364 231 A 180 ASP HBx A 181 GLU H 1.0 1.8 5.04 365 232 A 141 LEU HDx% A 146 LYS H 1.0 1.8 5.49 366 232 A 141 LEU HDy% A 146 LYS H 1.0 1.8 5.49 367 233 A 83 ILE H A 82 ARG HA 1.0 1.8 3.61 368 234 A 202 ASP H A 161 THR H 1.0 1.8 4.70 369 235 A 117 GLY H A 116 MET HB2 1.0 1.8 4.62 370 235 A 117 GLY H A 116 MET HB3 1.0 1.8 4.62 371 236 A 92 LEU HDx% A 91 GLU H 1.0 1.8 5.50 372 236 A 92 LEU HDy% A 91 GLU H 1.0 1.8 5.50 373 237 A 160 VAL HB A 162 GLY H 1.0 1.8 5.23 374 238 A 154 ASN H A 208 ALA HA 1.0 1.8 5.50 375 239 A 96 LYS H A 96 LYS HGx 1.0 1.8 4.71 376 239 A 96 LYS H A 96 LYS HGy 1.0 1.8 4.71 377 240 A 156 TYR H A 155 GLU HBx 1.0 1.8 4.50 378 240 A 156 TYR H A 155 GLU HBy 1.0 1.8 4.50 379 241 A 209 LYS H A 209 LYS HBx 1.0 1.8 3.43 380 241 A 209 LYS H A 209 LYS HBy 1.0 1.8 3.43 381 242 A 109 THR H A 109 THR HG2% 1.0 1.8 4.53 382 243 A 94 VAL H A 82 ARG HA 1.0 1.8 3.85 383 244 A 189 SER H A 188 VAL HG21 1.0 1.8 4.99 384 244 A 188 VAL HGx% A 189 SER H 1.0 1.8 4.99 385 245 A 207 LYS H A 207 LYS HE2 1.0 1.8 5.49 386 245 A 207 LYS H A 207 LYS HEy 1.0 1.8 5.49 387 246 A 169 ASP H A 168 PRO HDx 1.0 1.8 4.50 388 246 A 169 ASP H A 168 PRO HDy 1.0 1.8 4.50 389 247 A 115 VAL H A 116 MET H 1.0 1.8 4.81 390 248 A 181 GLU H A 120 ASN HA 1.0 1.8 4.92 391 249 A 146 LYS HA A 147 ILE H 1.0 1.8 3.08 392 250 A 118 LYS H A 115 VAL HGx% 1.0 1.8 3.97 393 250 A 118 LYS H A 115 VAL HG21 1.0 1.8 3.97 394 251 A 180 ASP H A 179 LYS HE2 1.0 1.8 5.21 395 251 A 180 ASP H A 179 LYS HEy 1.0 1.8 5.21 396 252 A 92 LEU H A 84 SER HA 1.0 1.8 4.74 397 253 A 95 LEU H A 102 ASN HBy 1.0 1.8 5.50 398 253 A 95 LEU H A 102 ASN HBx 1.0 1.8 5.50 399 254 A 197 TYR H A 196 ARG HB3 1.0 1.8 5.50 400 254 A 197 TYR H A 196 ARG HB2 1.0 1.8 5.50 401 255 A 113 ASN HD22 A 112 GLU H 1.0 1.8 5.50 402 255 A 113 ASN HD21 A 112 GLU H 1.0 1.8 5.50 403 256 A 207 LYS H A 206 THR HG2% 1.0 1.8 3.55 404 257 A 183 THR H A 121 TYR HB2 1.0 1.8 5.50 405 257 A 183 THR H A 121 TYR HB3 1.0 1.8 5.50 406 258 A 82 ARG H A 82 ARG HGx 1.0 1.8 4.41 407 258 A 82 ARG H A 82 ARG HG3 1.0 1.8 4.41 408 259 A 154 ASN HD21 A 206 THR HG2% 1.0 1.8 5.24 409 259 A 154 ASN HD22 A 206 THR HG2% 1.0 1.8 5.24 410 260 A 92 LEU H A 83 ILE HG2% 1.0 1.8 4.24 411 261 A 160 VAL HGx% A 143 LYS H 1.0 1.8 4.56 412 261 A 160 VAL HGy% A 143 LYS H 1.0 1.8 4.56 413 262 A 147 ILE H A 146 LYS HBy 1.0 1.8 4.15 414 262 A 147 ILE H A 146 LYS HBx 1.0 1.8 4.15 415 263 A 145 ASP H A 145 ASP HBx 1.0 1.8 3.54 416 263 A 145 ASP H A 145 ASP HBy 1.0 1.8 3.54 417 264 A 140 SER H A 141 LEU HA 1.0 1.8 4.80 418 265 A 157 GLU H A 205 GLY HAy 1.0 1.8 4.86 419 265 A 157 GLU H A 205 GLY HAx 1.0 1.8 4.86 420 266 A 182 ILE H A 181 GLU HA 1.0 1.8 3.40 421 267 A 115 VAL H A 121 TYR HE2 1.0 1.8 5.28 422 267 A 115 VAL H A 121 TYR HEx 1.0 1.8 5.28 423 268 A 102 ASN H A 101 LYS HGy 1.0 1.8 5.14 424 268 A 102 ASN H A 101 LYS HGx 1.0 1.8 5.14 425 269 A 85 ILE H A 88 VAL H 1.0 1.8 5.50 426 270 A 143 LYS H A 143 LYS HBx 1.0 1.8 3.41 427 270 A 143 LYS H A 143 LYS HBy 1.0 1.8 3.41 428 271 A 153 GLU H A 153 GLU HBy 1.0 1.8 3.66 429 271 A 153 GLU H A 153 GLU HBx 1.0 1.8 3.66 430 272 A 141 LEU HDx% A 139 ALA H 1.0 1.8 5.50 431 272 A 141 LEU HDy% A 139 ALA H 1.0 1.8 5.50 432 273 A 133 VAL H A 136 SER H 1.0 1.8 5.11 433 274 A 175 GLU H A 174 VAL HGy% 1.0 1.8 4.93 434 274 A 175 GLU H A 174 VAL HGx% 1.0 1.8 4.93 435 275 A 112 GLU H A 112 GLU HGx 1.0 1.8 3.79 436 275 A 112 GLU H A 112 GLU HGy 1.0 1.8 3.79 437 276 A 148 TYR H A 149 LEU HA 1.0 1.8 5.50 438 277 A 160 VAL HGx% A 200 ALA H 1.0 1.8 4.75 439 277 A 160 VAL HGy% A 200 ALA H 1.0 1.8 4.75 440 278 A 81 GLY H A 116 MET HE% 1.0 1.8 4.82 441 279 A 182 ILE H A 200 ALA HB% 1.0 1.8 5.50 442 280 A 207 LYS H A 156 TYR HA 1.0 1.8 4.37 443 281 A 91 GLU H A 90 LEU HDx% 1.0 1.8 4.80 444 281 A 91 GLU H A 90 LEU HDy% 1.0 1.8 4.80 445 282 A 95 LEU HDx% A 102 ASN H 1.0 1.8 5.43 446 282 A 95 LEU HDy% A 102 ASN H 1.0 1.8 5.43 447 283 A 84 SER H A 84 SER HBy 1.0 1.8 3.80 448 283 A 84 SER H A 84 SER HBx 1.0 1.8 3.80 449 284 A 141 LEU HDy% A 140 SER H 1.0 1.8 5.11 450 284 A 141 LEU HDx% A 140 SER H 1.0 1.8 5.11 451 285 A 179 LYS H A 119 GLY H 1.0 1.8 5.50 452 286 A 95 LEU HDx% A 95 LEU H 1.0 1.8 4.05 453 286 A 95 LEU HDy% A 95 LEU H 1.0 1.8 4.05 454 287 A 108 ALA H A 123 LEU HA 1.0 1.8 5.50 455 288 A 196 ARG H A 166 VAL H 1.0 1.8 5.50 456 289 A 88 VAL H A 89 SER HA 1.0 1.8 4.42 457 290 A 183 THR H A 122 ALA HB% 1.0 1.8 5.50 458 291 A 121 TYR H A 182 ILE HB 1.0 1.8 5.35 459 292 A 157 GLU H A 203 LEU HDx% 1.0 1.8 4.18 460 292 A 157 GLU H A 203 LEU HDy% 1.0 1.8 4.18 461 293 A 125 GLY H A 185 ILE HB 1.0 1.8 5.50 462 294 A 209 LYS HA A 210 LYS H 1.0 1.8 2.59 463 295 A 207 LYS H A 207 LYS HBy 1.0 1.8 3.64 464 295 A 207 LYS H A 207 LYS HBx 1.0 1.8 3.64 465 296 A 200 ALA H A 162 GLY HAx 1.0 1.8 5.34 466 296 A 200 ALA H A 162 GLY HAy 1.0 1.8 5.34 467 297 A 154 ASN HBy A 151 ASP H 1.0 1.8 5.42 468 297 A 154 ASN HBx A 151 ASP H 1.0 1.8 5.42 469 298 A 114 GLN H A 113 ASN HBy 1.0 1.8 5.48 470 298 A 113 ASN HBx A 114 GLN H 1.0 1.8 5.48 471 299 A 150 TYR H A 149 LEU HA 1.0 1.8 3.33 472 300 A 153 GLU H A 154 ASN HA 1.0 1.8 4.96 473 301 A 94 VAL H A 95 LEU H 1.0 1.8 5.35 474 302 A 118 LYS H A 118 LYS HBy 1.0 1.8 3.53 475 302 A 118 LYS H A 118 LYS HBx 1.0 1.8 3.53 476 303 A 120 ASN HBy A 120 ASN H 1.0 1.8 3.95 477 303 A 120 ASN HBx A 120 ASN H 1.0 1.8 3.95 478 304 A 148 TYR H A 148 TYR HEy 1.0 1.8 5.50 479 304 A 148 TYR H A 148 TYR HEx 1.0 1.8 5.50 480 305 A 196 ARG H A 188 VAL HGx% 1.0 1.8 5.50 481 305 A 196 ARG H A 188 VAL HG21 1.0 1.8 5.50 482 306 A 145 ASP H A 146 LYS H 1.0 1.8 4.66 483 307 A 110 VAL H A 123 LEU HA 1.0 1.8 5.12 484 308 A 117 GLY H A 149 LEU HG 1.0 1.8 5.50 485 309 A 81 GLY H A 82 ARG HA 1.0 1.8 4.75 486 310 A 112 GLU H A 110 VAL HGy% 1.0 1.8 5.50 487 310 A 112 GLU H A 110 VAL HGx% 1.0 1.8 5.50 488 311 A 98 SER H A 99 THR H 1.0 1.8 4.59 489 312 A 178 GLY H A 176 ASP HBy 1.0 1.8 4.64 490 312 A 178 GLY H A 176 ASP HBx 1.0 1.8 4.64 491 313 A 178 GLY H A 179 LYS H 1.0 1.8 3.44 492 314 A 95 LEU HDx% A 102 ASN HD21 1.0 1.8 5.50 493 314 A 95 LEU HDy% A 102 ASN HD21 1.0 1.8 5.50 494 314 A 95 LEU HDy% A 102 ASN HD22 1.0 1.8 5.50 495 314 A 95 LEU HDx% A 102 ASN HD22 1.0 1.8 5.50 496 315 A 113 ASN HD22 A 112 GLU HA 1.0 1.8 5.50 497 315 A 113 ASN HD21 A 112 GLU HA 1.0 1.8 5.50 498 316 A 83 ILE H A 92 LEU H 1.0 1.8 4.11 499 317 A 141 LEU HDx% A 141 LEU H 1.0 1.8 3.73 500 317 A 141 LEU HDy% A 141 LEU H 1.0 1.8 3.73 501 318 A 125 GLY H A 107 ALA HA 1.0 1.8 5.50 502 319 A 203 LEU HDx% A 119 GLY H 1.0 1.8 5.28 503 319 A 203 LEU HDy% A 119 GLY H 1.0 1.8 5.28 504 320 A 121 TYR HD2 A 122 ALA H 1.0 1.8 5.50 505 320 A 121 TYR HDx A 122 ALA H 1.0 1.8 5.50 506 321 A 204 VAL H A 158 TYR HA 1.0 1.8 4.08 507 322 A 100 GLU H A 102 ASN H 1.0 1.8 5.50 508 323 A 162 GLY H A 161 THR HB 1.0 1.8 4.87 509 324 A 114 GLN HBy A 114 GLN HE21 1.0 1.8 5.50 510 324 A 114 GLN HBy A 114 GLN HE2y 1.0 1.8 5.50 511 324 A 114 GLN HBx A 114 GLN HE2y 1.0 1.8 5.50 512 324 A 114 GLN HBx A 114 GLN HE21 1.0 1.8 5.50 513 325 A 154 ASN H A 156 TYR HEy 1.0 1.8 4.89 514 325 A 154 ASN H A 156 TYR HEx 1.0 1.8 4.89 515 326 A 119 GLY H A 118 LYS HGy 1.0 1.8 4.74 516 326 A 119 GLY H A 118 LYS HGx 1.0 1.8 4.74 517 327 A 175 GLU H A 174 VAL H 1.0 1.8 5.11 518 328 A 163 VAL H A 163 VAL HB 1.0 1.8 3.87 519 329 A 124 ALA H A 110 VAL HGy% 1.0 1.8 5.15 520 329 A 124 ALA H A 110 VAL HGx% 1.0 1.8 5.15 521 330 A 180 ASP H A 179 LYS HGy 1.0 1.8 4.57 522 330 A 180 ASP H A 179 LYS HGx 1.0 1.8 4.57 523 331 A 154 ASN HD21 A 153 GLU HBy 1.0 1.8 5.28 524 331 A 154 ASN HD22 A 153 GLU HBy 1.0 1.8 5.28 525 331 A 154 ASN HD22 A 153 GLU HBx 1.0 1.8 5.28 526 331 A 154 ASN HD21 A 153 GLU HBx 1.0 1.8 5.28 527 332 A 95 LEU HG A 95 LEU H 1.0 1.8 4.77 528 333 A 138 ILE HG2% A 136 SER H 1.0 1.8 5.50 529 334 A 183 THR HB A 184 LEU H 1.0 1.8 5.25 530 335 A 116 MET H A 116 MET HG2 1.0 1.8 3.71 531 335 A 116 MET H A 116 MET HG3 1.0 1.8 3.71 532 336 A 94 VAL HGx% A 82 ARG H 1.0 1.8 5.29 533 336 A 94 VAL HGy% A 82 ARG H 1.0 1.8 5.29 534 337 A 177 HIS H A 120 ASN HBy 1.0 1.8 5.50 535 337 A 177 HIS H A 120 ASN HBx 1.0 1.8 5.50 536 338 A 133 VAL HGx% A 136 SER H 1.0 1.8 5.50 537 338 A 133 VAL HGy% A 136 SER H 1.0 1.8 5.50 538 339 A 157 GLU H A 203 LEU HG 1.0 1.8 5.50 539 340 A 150 TYR H A 82 ARG H 1.0 1.8 2.93 540 341 A 178 GLY H A 179 LYS HBy 1.0 1.8 5.50 541 341 A 178 GLY H A 179 LYS HBx 1.0 1.8 5.50 542 342 A 138 ILE H A 138 ILE HG2% 1.0 1.8 3.75 543 343 A 209 LYS H A 208 ALA HA 1.0 1.8 3.08 544 344 A 85 ILE H A 84 SER HBy 1.0 1.8 4.15 545 344 A 85 ILE H A 84 SER HBx 1.0 1.8 4.15 546 345 A 175 GLU H A 120 ASN HBy 1.0 1.8 5.50 547 345 A 175 GLU H A 120 ASN HBx 1.0 1.8 5.50 548 346 A 79 VAL HGx% A 94 VAL H 1.0 1.8 4.41 549 346 A 79 VAL HGy% A 94 VAL H 1.0 1.8 4.41 550 347 A 121 TYR H A 182 ILE HD1% 1.0 1.8 5.50 551 348 A 164 SER H A 199 VAL HA 1.0 1.8 5.39 552 349 A 85 ILE HG2% A 87 SER H 1.0 1.8 4.25 553 350 A 100 GLU H A 103 LEU HDy% 1.0 1.8 5.42 554 350 A 100 GLU H A 103 LEU HDx% 1.0 1.8 5.42 555 351 A 165 GLU H A 164 SER HA 1.0 1.8 2.99 556 352 A 156 TYR H A 155 GLU H 1.0 1.8 5.37 557 353 A 182 ILE H A 183 THR H 1.0 1.8 5.36 558 354 A 129 SER HA A 190 VAL H 1.0 1.8 5.46 559 355 A 118 LYS H A 115 VAL HB 1.0 1.8 4.48 560 356 A 80 ILE H A 95 LEU HDx% 1.0 1.8 5.25 561 356 A 80 ILE H A 95 LEU HDy% 1.0 1.8 5.25 562 357 A 81 GLY H A 94 VAL HGx% 1.0 1.8 3.81 563 357 A 81 GLY H A 94 VAL HGy% 1.0 1.8 3.81 564 358 A 176 ASP H A 175 GLU HA 1.0 1.8 3.32 565 359 A 148 TYR H A 147 ILE HG2% 1.0 1.8 3.80 566 360 A 184 LEU HDx% A 123 LEU H 1.0 1.8 5.07 567 360 A 184 LEU HDy% A 123 LEU H 1.0 1.8 5.07 568 361 A 102 ASN H A 101 LYS HBy 1.0 1.8 3.94 569 361 A 102 ASN H A 101 LYS HBx 1.0 1.8 3.94 570 362 A 113 ASN HD22 A 113 ASN HA 1.0 1.8 5.01 571 362 A 113 ASN HD21 A 113 ASN HA 1.0 1.8 5.01 572 363 A 183 THR H A 182 ILE HG12 1.0 1.8 4.30 573 363 A 183 THR H A 182 ILE HG13 1.0 1.8 4.30 574 364 A 147 ILE HA A 84 SER H 1.0 1.8 5.50 575 365 A 90 LEU HB2 A 88 VAL H 1.0 1.8 4.94 576 365 A 90 LEU HB3 A 88 VAL H 1.0 1.8 4.94 577 366 A 174 VAL H A 173 VAL HGy% 1.0 1.8 5.50 578 366 A 174 VAL H A 173 VAL HGx% 1.0 1.8 5.50 579 367 A 90 LEU H A 88 VAL HGy% 1.0 1.8 3.82 580 367 A 88 VAL HGx% A 90 LEU H 1.0 1.8 3.82 581 368 A 110 VAL H A 110 VAL HB 1.0 1.8 4.15 582 369 A 133 VAL HGy% A 131 LYS H 1.0 1.8 5.13 583 369 A 133 VAL HGx% A 131 LYS H 1.0 1.8 5.13 584 370 A 103 LEU H A 103 LEU HDy% 1.0 1.8 4.47 585 370 A 103 LEU H A 103 LEU HDx% 1.0 1.8 4.47 586 371 A 166 VAL H A 166 VAL HGx% 1.0 1.8 5.07 587 371 A 166 VAL H A 166 VAL HGy% 1.0 1.8 5.07 588 372 A 85 ILE HA A 87 SER H 1.0 1.8 5.20 589 373 A 203 LEU HG A 203 LEU H 1.0 1.8 4.76 590 374 A 134 LEU H A 134 LEU HDx% 1.0 1.8 4.51 591 374 A 134 LEU H A 134 LEU HDy% 1.0 1.8 4.51 592 375 A 149 LEU H A 158 TYR H 1.0 1.8 5.48 593 376 A 141 LEU HDx% A 142 LYS H 1.0 1.8 4.02 594 376 A 141 LEU HDy% A 142 LYS H 1.0 1.8 4.02 595 377 A 149 LEU H A 149 LEU HB2 1.0 1.8 3.89 596 377 A 149 LEU H A 149 LEU HB3 1.0 1.8 3.89 597 378 A 121 TYR H A 181 GLU HBy 1.0 1.8 4.45 598 378 A 121 TYR H A 181 GLU HBx 1.0 1.8 4.45 599 379 A 203 LEU HDx% A 117 GLY H 1.0 1.8 5.31 600 379 A 203 LEU HDy% A 117 GLY H 1.0 1.8 5.31 601 380 A 102 ASN H A 103 LEU HDy% 1.0 1.8 5.31 602 380 A 102 ASN H A 103 LEU HDx% 1.0 1.8 5.31 603 381 A 132 GLY H A 131 LYS HBx 1.0 1.8 4.54 604 381 A 132 GLY H A 131 LYS HBy 1.0 1.8 4.54 605 382 A 108 ALA HB% A 95 LEU H 1.0 1.8 5.01 606 383 A 104 LEU H A 104 LEU HG 1.0 1.8 4.39 607 384 A 137 ASP H A 88 VAL HGx% 1.0 1.8 5.39 608 384 A 137 ASP H A 88 VAL HGy% 1.0 1.8 5.39 609 385 A 102 ASN H A 99 THR HB 1.0 1.8 5.21 610 386 A 123 LEU H A 122 ALA HB% 1.0 1.8 4.38 611 387 A 89 SER H A 88 VAL H 1.0 1.8 3.19 612 388 A 84 SER HA A 90 LEU H 1.0 1.8 4.96 613 389 A 204 VAL HGx% A 158 TYR H 1.0 1.8 4.59 614 389 A 204 VAL HGy% A 158 TYR H 1.0 1.8 4.59 615 390 A 85 ILE H A 91 GLU HA 1.0 1.8 4.49 616 391 A 133 VAL HGx% A 130 LYS H 1.0 1.8 4.98 617 391 A 133 VAL HGy% A 130 LYS H 1.0 1.8 4.98 618 392 A 170 LYS H A 168 PRO HA 1.0 1.8 5.01 619 393 A 180 ASP H A 179 LYS HA 1.0 1.8 3.51 620 394 A 175 GLU HBy A 176 ASP H 1.0 1.8 3.80 621 394 A 175 GLU HBx A 176 ASP H 1.0 1.8 3.80 622 395 A 160 VAL HB A 144 GLY H 1.0 1.8 3.92 623 396 A 146 LYS H A 145 ASP HBx 1.0 1.8 4.23 624 396 A 146 LYS H A 145 ASP HBy 1.0 1.8 4.23 625 397 A 110 VAL H A 109 THR HB 1.0 1.8 4.29 626 398 A 191 LYS H A 191 LYS HGx 1.0 1.8 4.95 627 398 A 191 LYS H A 191 LYS HGy 1.0 1.8 4.95 628 399 A 141 LEU H A 140 SER HBx 1.0 1.8 4.85 629 399 A 141 LEU H A 140 SER HBy 1.0 1.8 4.85 630 400 A 102 ASN H A 99 THR H 1.0 1.8 4.50 631 401 A 176 ASP H A 176 ASP HBy 1.0 1.8 3.46 632 401 A 176 ASP H A 176 ASP HBx 1.0 1.8 3.46 633 402 A 202 ASP H A 161 THR HG2% 1.0 1.8 3.80 634 403 A 159 ALA H A 203 LEU HA 1.0 1.8 4.42 635 404 A 147 ILE H A 147 ILE HG2% 1.0 1.8 4.20 636 405 A 113 ASN HD22 A 113 ASN HBy 1.0 1.8 3.32 637 405 A 113 ASN HD21 A 113 ASN HBy 1.0 1.8 3.32 638 405 A 113 ASN HD22 A 113 ASN HBx 1.0 1.8 3.32 639 405 A 113 ASN HD21 A 113 ASN HBx 1.0 1.8 3.32 640 406 A 133 VAL H A 131 LYS H 1.0 1.8 5.20 641 407 A 134 LEU H A 133 VAL HA 1.0 1.8 3.55 642 408 A 133 VAL H A 130 LYS HBx 1.0 1.8 4.48 643 408 A 133 VAL H A 130 LYS HBy 1.0 1.8 4.48 644 409 A 120 ASN HD21 A 183 THR HG2% 1.0 1.8 5.50 645 409 A 120 ASN HD22 A 183 THR HG2% 1.0 1.8 5.50 646 410 A 90 LEU H A 86 PRO HA 1.0 1.8 4.42 647 411 A 157 GLU H A 148 TYR HA 1.0 1.8 5.50 648 412 A 123 LEU H A 122 ALA H 1.0 1.8 5.50 649 413 A 156 TYR HDy A 206 THR H 1.0 1.8 5.50 650 413 A 156 TYR HDx A 206 THR H 1.0 1.8 5.50 651 414 A 84 SER H A 149 LEU HDx% 1.0 1.8 5.50 652 414 A 84 SER H A 149 LEU HDy% 1.0 1.8 5.50 653 415 A 152 ASN HD21 A 151 ASP HBy 1.0 1.8 5.50 654 415 A 152 ASN HD22 A 151 ASP HBy 1.0 1.8 5.50 655 415 A 152 ASN HD22 A 151 ASP HBx 1.0 1.8 5.50 656 415 A 152 ASN HD21 A 151 ASP HBx 1.0 1.8 5.50 657 416 A 207 LYS HA A 208 ALA H 1.0 1.8 2.70 658 417 A 196 ARG H A 166 VAL HGx% 1.0 1.8 5.50 659 417 A 196 ARG H A 166 VAL HGy% 1.0 1.8 5.50 660 418 A 113 ASN HD21 A 112 GLU HBy 1.0 1.8 4.73 661 418 A 113 ASN HD22 A 112 GLU HBy 1.0 1.8 4.73 662 418 A 113 ASN HD22 A 112 GLU HBx 1.0 1.8 4.73 663 418 A 113 ASN HD21 A 112 GLU HBx 1.0 1.8 4.73 664 419 A 99 THR H A 103 LEU HDy% 1.0 1.8 5.50 665 419 A 99 THR H A 103 LEU HDx% 1.0 1.8 5.50 666 420 A 199 VAL H A 198 VAL H 1.0 1.8 5.50 667 421 A 142 LYS H A 141 LEU HA 1.0 1.8 3.36 668 422 A 132 GLY H A 131 LYS HA 1.0 1.8 3.52 669 423 A 120 ASN HBy A 181 GLU H 1.0 1.8 5.50 670 423 A 120 ASN HBx A 181 GLU H 1.0 1.8 5.50 671 424 A 205 GLY H A 204 VAL H 1.0 1.8 3.23 672 425 A 179 LYS H A 180 ASP H 1.0 1.8 4.47 673 426 A 130 LYS H A 133 VAL HB 1.0 1.8 4.63 674 427 A 84 SER H A 82 ARG HGx 1.0 1.8 5.36 675 427 A 84 SER H A 82 ARG HG3 1.0 1.8 5.36 676 428 A 157 GLU H A 158 TYR H 1.0 1.8 5.17 677 429 A 151 ASP H A 150 TYR H 1.0 1.8 4.57 678 430 A 204 VAL HGx% A 159 ALA H 1.0 1.8 4.61 679 430 A 204 VAL HGy% A 159 ALA H 1.0 1.8 4.61 680 431 A 136 SER H A 135 PHE HB2 1.0 1.8 5.50 681 431 A 136 SER H A 135 PHE HB3 1.0 1.8 5.50 682 432 A 85 ILE H A 84 SER H 1.0 1.8 5.32 683 433 A 101 LYS H A 100 GLU HGy 1.0 1.8 5.50 684 433 A 101 LYS H A 100 GLU HGx 1.0 1.8 5.50 685 434 A 155 GLU H A 208 ALA HA 1.0 1.8 4.59 686 435 A 149 LEU H A 156 TYR H 1.0 1.8 4.29 687 436 A 152 ASN H A 116 MET HE% 1.0 1.8 5.23 688 437 A 154 ASN HA A 155 GLU H 1.0 1.8 3.43 689 438 A 115 VAL H A 114 GLN H 1.0 1.8 5.50 690 439 A 178 GLY H A 177 HIS HB2 1.0 1.8 4.03 691 439 A 178 GLY H A 177 HIS HB3 1.0 1.8 4.03 692 440 A 89 SER H A 86 PRO HBy 1.0 1.8 5.34 693 440 A 89 SER H A 86 PRO HBx 1.0 1.8 5.34 694 441 A 147 ILE H A 148 TYR HDy 1.0 1.8 5.07 695 441 A 147 ILE H A 148 TYR HDx 1.0 1.8 5.07 696 442 A 173 VAL H A 172 GLU HBx 1.0 1.8 4.35 697 442 A 173 VAL H A 172 GLU HBy 1.0 1.8 4.35 698 443 A 159 ALA H A 158 TYR HBy 1.0 1.8 4.11 699 443 A 159 ALA H A 158 TYR HBx 1.0 1.8 4.11 700 444 A 173 VAL H A 173 VAL HGy% 1.0 1.8 3.89 701 444 A 173 VAL H A 173 VAL HGx% 1.0 1.8 3.89 702 445 A 82 ARG H A 150 TYR HBx 1.0 1.8 4.44 703 445 A 82 ARG H A 150 TYR HBy 1.0 1.8 4.44 704 446 A 137 ASP H A 136 SER H 1.0 1.8 4.55 705 447 A 147 ILE H A 147 ILE HB 1.0 1.8 3.51 706 448 A 136 SER H A 134 LEU HB2 1.0 1.8 5.50 707 448 A 136 SER H A 134 LEU HB3 1.0 1.8 5.50 708 449 A 170 LYS H A 170 LYS HBy 1.0 1.8 3.71 709 449 A 170 LYS H A 170 LYS HBx 1.0 1.8 3.71 710 450 A 134 LEU H A 135 PHE H 1.0 1.8 5.50 711 451 A 147 ILE H A 158 TYR HBy 1.0 1.8 4.83 712 451 A 147 ILE H A 158 TYR HBx 1.0 1.8 4.83 713 452 A 183 THR H A 183 THR HG2% 1.0 1.8 5.10 714 453 A 121 TYR H A 122 ALA H 1.0 1.8 5.50 715 454 A 84 SER H A 149 LEU HA 1.0 1.8 5.05 716 455 A 190 VAL H A 189 SER HBy 1.0 1.8 4.30 717 455 A 190 VAL H A 189 SER HBx 1.0 1.8 4.30 718 456 A 99 THR H A 99 THR HG2% 1.0 1.8 3.81 719 457 A 133 VAL H A 133 VAL HB 1.0 1.8 3.35 720 458 A 131 LYS H A 130 LYS H 1.0 1.8 4.59 721 459 A 100 GLU H A 99 THR HG2% 1.0 1.8 4.62 722 460 A 196 ARG H A 195 LYS HGy 1.0 1.8 5.50 723 460 A 196 ARG H A 195 LYS HGx 1.0 1.8 5.50 724 461 A 204 VAL H A 159 ALA H 1.0 1.8 4.84 725 462 A 143 LYS H A 142 LYS HA 1.0 1.8 2.91 726 463 A 79 VAL HA A 95 LEU H 1.0 1.8 5.50 727 464 A 141 LEU H A 139 ALA HB% 1.0 1.8 5.50 728 465 A 122 ALA HA A 123 LEU H 1.0 1.8 3.60 729 466 A 181 GLU H A 179 LYS HDx 1.0 1.8 4.76 730 466 A 181 GLU H A 179 LYS HDy 1.0 1.8 4.76 731 467 A 185 ILE H A 124 ALA HA 1.0 1.8 5.50 732 468 A 200 ALA H A 200 ALA HB% 1.0 1.8 3.58 733 469 A 135 PHE H A 136 SER H 1.0 1.8 4.71 734 470 A 157 GLU H A 157 GLU HBy 1.0 1.8 3.56 735 470 A 157 GLU H A 157 GLU HBx 1.0 1.8 3.56 736 471 A 89 SER HA A 90 LEU H 1.0 1.8 3.41 737 472 A 155 GLU H A 155 GLU HGx 1.0 1.8 5.50 738 472 A 155 GLU H A 155 GLU HGy 1.0 1.8 5.50 739 473 A 162 GLY H A 143 LYS HA 1.0 1.8 5.37 740 474 A 142 LYS H A 143 LYS H 1.0 1.8 4.55 741 475 A 109 THR H A 123 LEU HDx% 1.0 1.8 5.50 742 475 A 109 THR H A 123 LEU HDy% 1.0 1.8 5.50 743 476 A 119 GLY H A 179 LYS HA 1.0 1.8 5.01 744 477 A 149 LEU H A 149 LEU HDx% 1.0 1.8 5.40 745 477 A 149 LEU H A 149 LEU HDy% 1.0 1.8 5.40 746 478 A 144 GLY H A 161 THR HA 1.0 1.8 3.43 747 479 A 129 SER H A 130 LYS HA 1.0 1.8 5.50 748 480 A 103 LEU H A 104 LEU H 1.0 1.8 4.93 749 481 A 189 SER H A 188 VAL HB 1.0 1.8 5.17 750 482 A 143 LYS H A 145 ASP HBx 1.0 1.8 5.50 751 482 A 143 LYS H A 145 ASP HBy 1.0 1.8 5.50 752 483 A 199 VAL H A 200 ALA H 1.0 1.8 5.50 753 484 A 169 ASP H A 169 ASP HBx 1.0 1.8 3.92 754 484 A 169 ASP H A 169 ASP HBy 1.0 1.8 3.92 755 485 A 125 GLY H A 124 ALA HB% 1.0 1.8 4.30 756 486 A 152 ASN HBy A 153 GLU H 1.0 1.8 3.75 757 486 A 152 ASN HBx A 153 GLU H 1.0 1.8 3.75 758 487 A 135 PHE HA A 137 ASP H 1.0 1.8 5.50 759 488 A 150 TYR H A 149 LEU HB2 1.0 1.8 4.28 760 488 A 150 TYR H A 149 LEU HB3 1.0 1.8 4.28 761 489 A 167 THR H A 166 VAL HGx% 1.0 1.8 5.50 762 489 A 167 THR H A 166 VAL HGy% 1.0 1.8 5.50 763 490 A 103 LEU HB2 A 104 LEU H 1.0 1.8 5.50 764 490 A 103 LEU HB3 A 104 LEU H 1.0 1.8 5.50 765 491 A 141 LEU H A 138 ILE HA 1.0 1.8 4.22 766 492 A 201 GLY HAy A 162 GLY H 1.0 1.8 4.62 767 492 A 201 GLY HAx A 162 GLY H 1.0 1.8 4.62 768 493 A 149 LEU H A 84 SER HBy 1.0 1.8 5.50 769 493 A 149 LEU H A 84 SER HBx 1.0 1.8 5.50 770 494 A 80 ILE H A 94 VAL HB 1.0 1.8 5.50 771 495 A 183 THR H A 121 TYR H 1.0 1.8 5.29 772 496 A 141 LEU HDx% A 87 SER H 1.0 1.8 5.12 773 496 A 141 LEU HDy% A 87 SER H 1.0 1.8 5.12 774 497 A 110 VAL H A 109 THR HG2% 1.0 1.8 4.65 775 498 A 160 VAL HA A 144 GLY H 1.0 1.8 5.50 776 499 A 178 GLY H A 179 LYS HGy 1.0 1.8 5.50 777 499 A 178 GLY H A 179 LYS HGx 1.0 1.8 5.50 778 500 A 164 SER H A 198 VAL HB 1.0 1.8 4.32 779 501 A 83 ILE H A 94 VAL HGx% 1.0 1.8 4.44 780 501 A 83 ILE H A 94 VAL HGy% 1.0 1.8 4.44 781 502 A 119 GLY H A 118 LYS HBy 1.0 1.8 3.71 782 502 A 119 GLY H A 118 LYS HBx 1.0 1.8 3.71 783 503 A 149 LEU H A 148 TYR HA 1.0 1.8 3.32 784 504 A 131 LYS H A 130 LYS HBx 1.0 1.8 3.49 785 504 A 131 LYS H A 130 LYS HBy 1.0 1.8 3.49 786 505 A 153 GLU H A 156 TYR HEy 1.0 1.8 5.44 787 505 A 153 GLU H A 156 TYR HEx 1.0 1.8 5.44 788 506 A 163 VAL HA A 198 VAL H 1.0 1.8 5.50 789 507 A 147 ILE H A 158 TYR H 1.0 1.8 4.28 790 508 A 190 VAL H A 190 VAL HGy% 1.0 1.8 4.25 791 508 A 190 VAL H A 190 VAL HGx% 1.0 1.8 4.25 792 509 A 148 TYR H A 148 TYR HDy 1.0 1.8 4.11 793 509 A 148 TYR H A 148 TYR HDx 1.0 1.8 4.11 794 510 A 137 ASP HBx A 140 SER H 1.0 1.8 5.03 795 510 A 137 ASP HBy A 140 SER H 1.0 1.8 5.03 796 511 A 151 ASP HBy A 154 ASN H 1.0 1.8 5.50 797 511 A 151 ASP HBx A 154 ASN H 1.0 1.8 5.50 798 512 A 175 GLU H A 176 ASP H 1.0 1.8 4.76 799 513 A 141 LEU H A 141 LEU HG 1.0 1.8 3.33 800 514 A 121 TYR H A 122 ALA HB% 1.0 1.8 5.50 801 515 A 207 LYS H A 206 THR H 1.0 1.8 4.58 802 516 A 158 TYR H A 148 TYR HA 1.0 1.8 4.86 803 517 A 149 LEU H A 148 TYR HBy 1.0 1.8 4.38 804 517 A 149 LEU H A 148 TYR HBx 1.0 1.8 4.38 805 518 A 163 VAL H A 162 GLY H 1.0 1.8 4.47 806 519 A 121 TYR HD2 A 115 VAL H 1.0 1.8 4.50 807 519 A 121 TYR HDx A 115 VAL H 1.0 1.8 4.50 808 520 A 89 SER H A 90 LEU H 1.0 1.8 3.95 809 521 A 180 ASP H A 119 GLY H 1.0 1.8 5.20 810 522 A 80 ILE H A 96 LYS H 1.0 1.8 5.50 811 523 A 133 VAL H A 130 LYS H 1.0 1.8 4.82 812 524 A 184 LEU H A 183 THR HA 1.0 1.8 3.30 813 525 A 179 LYS H A 181 GLU H 1.0 1.8 5.50 814 526 A 153 GLU HBy A 154 ASN H 1.0 1.8 4.07 815 526 A 153 GLU HBx A 154 ASN H 1.0 1.8 4.07 816 527 A 158 TYR HDy A 203 LEU H 1.0 1.8 4.69 817 527 A 158 TYR HDx A 203 LEU H 1.0 1.8 4.69 818 528 A 116 MET H A 115 VAL HA 1.0 1.8 3.04 819 529 A 154 ASN HD22 A 155 GLU H 1.0 1.8 5.45 820 529 A 154 ASN HD21 A 155 GLU H 1.0 1.8 5.45 821 530 A 133 VAL H A 131 LYS HA 1.0 1.8 4.02 822 531 A 203 LEU H A 202 ASP HBy 1.0 1.8 3.92 823 531 A 203 LEU H A 202 ASP HBx 1.0 1.8 3.92 824 532 A 199 VAL H A 183 THR HG2% 1.0 1.8 5.50 825 533 A 148 TYR H A 84 SER HBy 1.0 1.8 4.75 826 533 A 148 TYR H A 84 SER HBx 1.0 1.8 4.75 827 534 A 157 GLU HA A 147 ILE H 1.0 1.8 5.50 828 535 A 183 THR HG2% A 184 LEU H 1.0 1.8 3.94 829 536 A 118 LYS H A 118 LYS HGy 1.0 1.8 3.94 830 536 A 118 LYS H A 118 LYS HGx 1.0 1.8 3.94 831 537 A 85 ILE H A 85 ILE HG12 1.0 1.8 5.43 832 537 A 85 ILE H A 85 ILE HG13 1.0 1.8 5.43 833 538 A 140 SER H A 139 ALA HB% 1.0 1.8 4.21 834 539 A 149 LEU H A 147 ILE HG2% 1.0 1.8 4.68 835 540 A 201 GLY HAy A 161 THR H 1.0 1.8 4.29 836 540 A 201 GLY HAx A 161 THR H 1.0 1.8 4.29 837 541 A 134 LEU HG A 135 PHE H 1.0 1.8 4.73 838 542 A 152 ASN H A 152 ASN HD22 1.0 1.8 5.50 839 542 A 152 ASN H A 152 ASN HD21 1.0 1.8 5.50 840 543 A 105 SER H A 105 SER HBy 1.0 1.8 3.95 841 543 A 105 SER H A 105 SER HBx 1.0 1.8 3.95 842 544 A 158 TYR HDy A 202 ASP H 1.0 1.8 5.50 843 544 A 158 TYR HDx A 202 ASP H 1.0 1.8 5.50 844 545 A 142 LYS H A 145 ASP HBx 1.0 1.8 4.74 845 545 A 142 LYS H A 145 ASP HBy 1.0 1.8 4.74 846 546 A 149 LEU HDy% A 117 GLY H 1.0 1.8 5.50 847 546 A 149 LEU HDx% A 117 GLY H 1.0 1.8 5.50 848 547 A 91 GLU H A 90 LEU HG 1.0 1.8 4.07 849 548 A 87 SER H A 88 VAL HGx% 1.0 1.8 4.81 850 548 A 87 SER H A 88 VAL HGy% 1.0 1.8 4.81 851 549 A 118 LYS H A 115 VAL HA 1.0 1.8 5.50 852 550 A 155 GLU H A 155 GLU HBx 1.0 1.8 3.67 853 550 A 155 GLU H A 155 GLU HBy 1.0 1.8 3.67 854 551 A 189 SER H A 190 VAL H 1.0 1.8 5.49 855 552 A 148 TYR H A 147 ILE H 1.0 1.8 5.14 856 553 A 116 MET H A 115 VAL HGx% 1.0 1.8 3.53 857 553 A 116 MET H A 115 VAL HG21 1.0 1.8 3.53 858 554 A 138 ILE HG2% A 141 LEU H 1.0 1.8 5.50 859 555 A 138 ILE HG12 A 139 ALA H 1.0 1.8 5.41 860 555 A 138 ILE HG13 A 139 ALA H 1.0 1.8 5.41 861 556 A 154 ASN HD22 A 154 ASN H 1.0 1.8 4.57 862 556 A 154 ASN HD21 A 154 ASN H 1.0 1.8 4.57 863 557 A 131 LYS H A 130 LYS HA 1.0 1.8 2.84 864 558 A 179 LYS H A 179 LYS HGy 1.0 1.8 4.00 865 558 A 179 LYS H A 179 LYS HGx 1.0 1.8 4.00 866 559 A 156 TYR H A 150 TYR HA 1.0 1.8 4.26 867 560 A 184 LEU H A 184 LEU HG 1.0 1.8 4.43 868 561 A 205 GLY H A 156 TYR HBy 1.0 1.8 5.38 869 561 A 205 GLY H A 156 TYR HBx 1.0 1.8 5.38 870 562 A 119 GLY HAy A 181 GLU H 1.0 1.8 5.49 871 562 A 119 GLY HAx A 181 GLU H 1.0 1.8 5.49 872 563 A 85 ILE HG2% A 90 LEU H 1.0 1.8 4.20 873 564 A 121 TYR HB2 A 122 ALA H 1.0 1.8 5.50 874 564 A 121 TYR HB3 A 122 ALA H 1.0 1.8 5.50 875 565 A 165 GLU H A 165 GLU HGy 1.0 1.8 4.11 876 565 A 165 GLU H A 165 GLU HGx 1.0 1.8 4.11 877 566 A 85 ILE H A 88 VAL HGy% 1.0 1.8 5.06 878 566 A 85 ILE H A 88 VAL HGx% 1.0 1.8 5.06 879 567 A 100 GLU H A 99 THR HB 1.0 1.8 3.76 880 568 A 130 LYS H A 128 MET HB2 1.0 1.8 4.50 881 568 A 130 LYS H A 128 MET HB3 1.0 1.8 4.50 882 569 A 136 SER H A 133 VAL HA 1.0 1.8 5.50 883 570 A 94 VAL H A 80 ILE HG12 1.0 1.8 5.50 884 570 A 94 VAL H A 80 ILE HG13 1.0 1.8 5.50 885 571 A 182 ILE H A 202 ASP HA 1.0 1.8 5.41 886 572 A 175 GLU H A 173 VAL HA 1.0 1.8 4.88 887 573 A 140 SER H A 141 LEU HG 1.0 1.8 4.16 888 574 A 158 TYR H A 147 ILE HB 1.0 1.8 4.76 889 575 A 113 ASN H A 114 GLN H 1.0 1.8 4.73 890 576 A 99 THR H A 102 ASN HD22 1.0 1.8 5.50 891 576 A 99 THR H A 102 ASN HD21 1.0 1.8 5.50 892 577 A 114 GLN H A 114 GLN HE2y 1.0 1.8 3.19 893 577 A 114 GLN H A 114 GLN HE21 1.0 1.8 3.19 894 578 A 179 LYS H A 177 HIS HA 1.0 1.8 4.94 895 579 A 154 ASN HD22 A 156 TYR HEx 1.0 1.8 5.22 896 579 A 154 ASN HD22 A 156 TYR HEy 1.0 1.8 5.22 897 579 A 154 ASN HD21 A 156 TYR HEy 1.0 1.8 5.22 898 579 A 154 ASN HD21 A 156 TYR HEx 1.0 1.8 5.22 899 580 A 160 VAL H A 159 ALA HA 1.0 1.8 3.08 900 581 A 150 TYR H A 81 GLY HAx 1.0 1.8 5.50 901 581 A 150 TYR H A 81 GLY HAy 1.0 1.8 5.50 902 582 A 91 GLU HA A 84 SER H 1.0 1.8 5.50 903 583 A 205 GLY H A 203 LEU HG 1.0 1.8 3.95 904 584 A 184 LEU HDy% A 184 LEU H 1.0 1.8 4.76 905 584 A 184 LEU HDx% A 184 LEU H 1.0 1.8 4.76 906 585 A 87 SER H A 86 PRO HBy 1.0 1.8 3.98 907 585 A 87 SER H A 86 PRO HBx 1.0 1.8 3.98 908 586 A 134 LEU HG A 106 GLY H 1.0 1.8 5.50 909 587 A 83 ILE H A 150 TYR H 1.0 1.8 5.05 910 588 A 160 VAL H A 147 ILE HD1% 1.0 1.8 5.50 911 589 A 120 ASN HD21 A 122 ALA HB% 1.0 1.8 5.50 912 589 A 120 ASN HD22 A 122 ALA HB% 1.0 1.8 5.50 913 590 A 144 GLY H A 161 THR HG2% 1.0 1.8 4.51 914 591 A 160 VAL HB A 143 LYS H 1.0 1.8 5.31 915 592 A 112 GLU H A 111 LYS HE2 1.0 1.8 5.50 916 592 A 112 GLU H A 111 LYS HE3 1.0 1.8 5.50 917 593 A 157 GLU H A 206 THR HA 1.0 1.8 4.20 918 594 A 178 GLY H A 120 ASN HBy 1.0 1.8 5.50 919 594 A 178 GLY H A 120 ASN HBx 1.0 1.8 5.50 920 595 A 132 GLY H A 133 VAL HB 1.0 1.8 5.50 921 596 A 100 GLU H A 99 THR HA 1.0 1.8 3.36 922 597 A 200 ALA H A 199 VAL HGy% 1.0 1.8 3.67 923 597 A 200 ALA H A 199 VAL HGx% 1.0 1.8 3.67 924 598 A 164 SER H A 163 VAL H 1.0 1.8 5.38 925 599 A 139 ALA H A 141 LEU H 1.0 1.8 5.50 926 600 A 181 GLU H A 180 ASP HA 1.0 1.8 3.40 927 601 A 169 ASP H A 170 LYS HDy 1.0 1.8 5.50 928 601 A 169 ASP H A 170 LYS HDx 1.0 1.8 5.50 929 602 A 83 ILE H A 150 TYR HDy 1.0 1.8 5.50 930 602 A 83 ILE H A 150 TYR HDx 1.0 1.8 5.50 931 603 A 164 SER H A 198 VAL H 1.0 1.8 4.68 932 604 A 158 TYR HDy A 158 TYR H 1.0 1.8 5.28 933 604 A 158 TYR HDx A 158 TYR H 1.0 1.8 5.28 934 605 A 121 TYR H A 182 ILE HA 1.0 1.8 4.14 935 606 A 107 ALA H A 94 VAL HA 1.0 1.8 5.50 936 607 A 83 ILE H A 82 ARG HD2 1.0 1.8 5.50 937 607 A 83 ILE H A 82 ARG HD3 1.0 1.8 5.50 938 608 A 105 SER H A 103 LEU HDy% 1.0 1.8 5.50 939 608 A 105 SER H A 103 LEU HDx% 1.0 1.8 5.50 940 609 A 201 GLY H A 200 ALA H 1.0 1.8 4.95 941 610 A 160 VAL H A 159 ALA H 1.0 1.8 5.23 942 611 A 85 ILE H A 86 PRO HDx 1.0 1.8 5.50 943 611 A 85 ILE H A 86 PRO HDy 1.0 1.8 5.50 944 612 A 112 GLU H A 112 GLU HBy 1.0 1.8 3.33 945 612 A 112 GLU H A 112 GLU HBx 1.0 1.8 3.33 946 613 A 154 ASN HD22 A 154 ASN HA 1.0 1.8 5.50 947 613 A 154 ASN HD21 A 154 ASN HA 1.0 1.8 5.50 948 614 A 96 LYS H A 95 LEU H 1.0 1.8 5.50 949 615 A 101 LYS H A 99 THR HA 1.0 1.8 4.58 950 616 A 152 ASN HD22 A 152 ASN HA 1.0 1.8 4.89 951 616 A 152 ASN HD21 A 152 ASN HA 1.0 1.8 4.89 952 617 A 148 TYR H A 148 TYR HBy 1.0 1.8 4.15 953 617 A 148 TYR H A 148 TYR HBx 1.0 1.8 4.15 954 618 A 150 TYR H A 150 TYR HDy 1.0 1.8 3.94 955 618 A 150 TYR H A 150 TYR HDx 1.0 1.8 3.94 956 619 A 159 ALA H A 158 TYR HA 1.0 1.8 3.36 957 620 A 185 ILE H A 124 ALA H 1.0 1.8 5.11 958 621 A 179 LYS H A 179 LYS HDx 1.0 1.8 4.59 959 621 A 179 LYS H A 179 LYS HDy 1.0 1.8 4.59 960 622 A 160 VAL HA A 202 ASP H 1.0 1.8 4.37 961 623 A 106 GLY H A 103 LEU HA 1.0 1.8 5.50 962 624 A 152 ASN HD22 A 153 GLU H 1.0 1.8 4.92 963 624 A 152 ASN HD21 A 153 GLU H 1.0 1.8 4.92 964 625 A 146 LYS H A 146 LYS HBy 1.0 1.8 3.86 965 625 A 146 LYS H A 146 LYS HBx 1.0 1.8 3.86 966 626 A 116 MET H A 115 VAL HB 1.0 1.8 4.48 967 627 A 138 ILE H A 138 ILE HG12 1.0 1.8 4.25 968 627 A 138 ILE H A 138 ILE HG13 1.0 1.8 4.25 969 628 A 144 GLY H A 162 GLY H 1.0 1.8 5.50 970 629 A 174 VAL H A 174 VAL HGy% 1.0 1.8 5.50 971 629 A 174 VAL H A 174 VAL HGx% 1.0 1.8 5.50 972 630 A 143 LYS H A 143 LYS HGy 1.0 1.8 4.85 973 630 A 143 LYS H A 143 LYS HGx 1.0 1.8 4.85 974 631 A 142 LYS H A 141 LEU HB2 1.0 1.8 4.21 975 631 A 142 LYS H A 141 LEU HB3 1.0 1.8 4.21 976 632 A 207 LYS H A 207 LYS HGx 1.0 1.8 3.93 977 632 A 207 LYS H A 207 LYS HGy 1.0 1.8 3.93 978 633 A 90 LEU HB2 A 89 SER H 1.0 1.8 5.12 979 633 A 90 LEU HB3 A 89 SER H 1.0 1.8 5.12 980 634 A 160 VAL HGx% A 161 THR H 1.0 1.8 4.27 981 634 A 160 VAL HGy% A 161 THR H 1.0 1.8 4.27 982 635 A 153 GLU H A 153 GLU HGx 1.0 1.8 3.97 983 635 A 153 GLU H A 153 GLU HGy 1.0 1.8 3.97 984 636 A 140 SER H A 141 LEU HB2 1.0 1.8 5.50 985 636 A 140 SER H A 141 LEU HB3 1.0 1.8 5.50 986 637 A 115 VAL H A 115 VAL HB 1.0 1.8 3.67 987 638 A 104 LEU H A 101 LYS HA 1.0 1.8 5.50 988 639 A 116 MET HA A 117 GLY H 1.0 1.8 3.54 989 640 A 114 GLN HBy A 115 VAL H 1.0 1.8 4.38 990 640 A 114 GLN HBx A 115 VAL H 1.0 1.8 4.38 991 641 A 155 GLU H A 206 THR HG2% 1.0 1.8 4.77 992 642 A 208 ALA H A 208 ALA HB% 1.0 1.8 2.95 993 643 A 101 LYS H A 99 THR HB 1.0 1.8 4.30 994 644 A 149 LEU H A 150 TYR H 1.0 1.8 5.26 995 645 A 167 THR H A 166 VAL HB 1.0 1.8 4.39 996 646 A 105 SER H A 104 LEU HB2 1.0 1.8 4.63 997 646 A 105 SER H A 104 LEU HB3 1.0 1.8 4.63 998 647 A 164 SER H A 163 VAL HA 1.0 1.8 3.57 999 648 A 100 GLU H A 100 GLU HGy 1.0 1.8 4.54 1000 648 A 100 GLU H A 100 GLU HGx 1.0 1.8 4.54 1001 649 A 175 GLU H A 175 GLU HGy 1.0 1.8 4.09 1002 649 A 175 GLU H A 175 GLU HGx 1.0 1.8 4.09 1003 650 A 160 VAL HGx% A 162 GLY H 1.0 1.8 3.45 1004 650 A 160 VAL HGy% A 162 GLY H 1.0 1.8 3.45 1005 651 A 107 ALA H A 106 GLY H 1.0 1.8 5.50 1006 652 A 124 ALA H A 125 GLY H 1.0 1.8 5.50 1007 653 A 204 VAL H A 203 LEU HDy% 1.0 1.8 4.47 1008 653 A 204 VAL H A 203 LEU HDx% 1.0 1.8 4.47 1009 654 A 88 VAL HB A 137 ASP H 1.0 1.8 5.50 1010 655 A 101 LYS H A 101 LYS HBy 1.0 1.8 3.49 1011 655 A 101 LYS H A 101 LYS HBx 1.0 1.8 3.49 1012 656 A 181 GLU H A 119 GLY H 1.0 1.8 4.51 1013 657 A 157 GLU H A 204 VAL H 1.0 1.8 5.09 1014 658 A 101 LYS H A 102 ASN H 1.0 1.8 3.87 1015 659 A 138 ILE H A 137 ASP H 1.0 1.8 3.69 1016 660 A 120 ASN H A 180 ASP HA 1.0 1.8 5.50 1017 661 A 124 ALA H A 123 LEU HG 1.0 1.8 5.50 1018 662 A 80 ILE H A 95 LEU HG 1.0 1.8 5.50 1019 663 A 95 LEU HDy% A 96 LYS H 1.0 1.8 5.11 1020 663 A 95 LEU HDx% A 96 LYS H 1.0 1.8 5.11 1021 664 A 155 GLU H A 156 TYR HEy 1.0 1.8 5.50 1022 664 A 155 GLU H A 156 TYR HEx 1.0 1.8 5.50 1023 665 A 82 ARG H A 150 TYR HDy 1.0 1.8 4.90 1024 665 A 82 ARG H A 150 TYR HDx 1.0 1.8 4.90 1025 666 A 107 ALA H A 92 LEU HB2 1.0 1.8 5.50 1026 666 A 107 ALA H A 92 LEU HB3 1.0 1.8 5.50 1027 667 A 144 GLY H A 143 LYS HA 1.0 1.8 3.31 1028 668 A 102 ASN H A 99 THR HG2% 1.0 1.8 5.21 1029 669 A 176 ASP H A 175 GLU HGy 1.0 1.8 4.88 1030 669 A 176 ASP H A 175 GLU HGx 1.0 1.8 4.88 1031 670 A 137 ASP H A 140 SER H 1.0 1.8 5.50 1032 671 A 116 MET HE% A 82 ARG H 1.0 1.8 4.32 1033 672 A 103 LEU H A 102 ASN HBy 1.0 1.8 4.99 1034 672 A 103 LEU H A 102 ASN HBx 1.0 1.8 4.99 1035 673 A 206 THR H A 206 THR HB 1.0 1.8 3.24 1036 674 A 87 SER H A 86 PRO HGy 1.0 1.8 4.67 1037 674 A 87 SER H A 86 PRO HGx 1.0 1.8 4.67 1038 675 A 131 LYS H A 133 VAL HB 1.0 1.8 5.50 1039 676 A 160 VAL HGx% A 145 ASP H 1.0 1.8 4.12 1040 676 A 160 VAL HGy% A 145 ASP H 1.0 1.8 4.12 1041 677 A 153 GLU H A 154 ASN H 1.0 1.8 2.95 1042 678 A 83 ILE H A 82 ARG HGx 1.0 1.8 4.41 1043 678 A 83 ILE H A 82 ARG HG3 1.0 1.8 4.41 1044 679 A 203 LEU H A 181 GLU HA 1.0 1.8 3.79 1045 680 A 173 VAL H A 173 VAL HB 1.0 1.8 4.17 1046 681 A 98 SER H A 98 SER HBx 1.0 1.8 3.66 1047 681 A 98 SER H A 98 SER HBy 1.0 1.8 3.66 1048 682 A 203 LEU HDx% A 206 THR H 1.0 1.8 5.32 1049 682 A 203 LEU HDy% A 206 THR H 1.0 1.8 5.32 1050 683 A 102 ASN HD22 A 102 ASN HA 1.0 1.8 5.50 1051 683 A 102 ASN HD21 A 102 ASN HA 1.0 1.8 5.50 1052 684 A 183 THR H A 182 ILE HB 1.0 1.8 4.77 1053 685 A 158 TYR H A 157 GLU HBy 1.0 1.8 4.43 1054 685 A 158 TYR H A 157 GLU HBx 1.0 1.8 4.43 1055 686 A 206 THR HG2% A 208 ALA H 1.0 1.8 5.10 1056 687 A 154 ASN HD22 A 151 ASP H 1.0 1.8 4.90 1057 687 A 154 ASN HD21 A 151 ASP H 1.0 1.8 4.90 1058 688 A 171 TRP H A 170 LYS HDy 1.0 1.8 5.50 1059 688 A 171 TRP H A 170 LYS HDx 1.0 1.8 5.50 1060 689 A 90 LEU HB2 A 90 LEU H 1.0 1.8 3.36 1061 689 A 90 LEU HB3 A 90 LEU H 1.0 1.8 3.36 1062 690 A 175 GLU H A 172 GLU HA 1.0 1.8 4.08 1063 691 A 202 ASP H A 203 LEU HA 1.0 1.8 5.50 1064 692 A 177 HIS H A 179 LYS H 1.0 1.8 4.40 1065 693 A 191 LYS H A 190 VAL HGx% 1.0 1.8 5.28 1066 693 A 191 LYS H A 190 VAL HGy% 1.0 1.8 5.28 1067 694 A 101 LYS H A 102 ASN HBy 1.0 1.8 5.41 1068 694 A 101 LYS H A 102 ASN HBx 1.0 1.8 5.41 1069 695 A 173 VAL H A 172 GLU H 1.0 1.8 4.51 1070 696 A 154 ASN HBy A 209 LYS H 1.0 1.8 5.17 1071 696 A 154 ASN HBx A 209 LYS H 1.0 1.8 5.17 1072 697 A 154 ASN HBy A 155 GLU H 1.0 1.8 3.75 1073 697 A 154 ASN HBx A 155 GLU H 1.0 1.8 3.75 1074 698 A 144 GLY H A 145 ASP HBx 1.0 1.8 5.33 1075 698 A 144 GLY H A 145 ASP HBy 1.0 1.8 5.33 1076 699 A 178 GLY H A 176 ASP HA 1.0 1.8 4.62 1077 700 A 124 ALA H A 123 LEU HB2 1.0 1.8 5.44 1078 700 A 124 ALA H A 123 LEU HB3 1.0 1.8 5.44 1079 701 A 133 VAL H A 131 LYS HDx 1.0 1.8 5.31 1080 701 A 133 VAL H A 131 LYS HDy 1.0 1.8 5.31 1081 702 A 124 ALA H A 109 THR HA 1.0 1.8 5.50 1082 703 A 88 VAL H A 87 SER H 1.0 1.8 3.83 1083 704 A 134 LEU HDx% A 106 GLY H 1.0 1.8 5.50 1084 704 A 134 LEU HDy% A 106 GLY H 1.0 1.8 5.50 1085 705 A 203 LEU H A 203 LEU HB2 1.0 1.8 3.22 1086 705 A 203 LEU H A 203 LEU HB3 1.0 1.8 3.22 1087 706 A 152 ASN H A 154 ASN HD22 1.0 1.8 5.50 1088 706 A 152 ASN H A 154 ASN HD21 1.0 1.8 5.50 1089 707 A 169 ASP H A 170 LYS HGy 1.0 1.8 4.92 1090 707 A 169 ASP H A 170 LYS HGx 1.0 1.8 4.92 1091 708 A 144 GLY H A 143 LYS HGy 1.0 1.8 4.42 1092 708 A 144 GLY H A 143 LYS HGx 1.0 1.8 4.42 1093 709 A 174 VAL H A 175 GLU HGy 1.0 1.8 5.50 1094 709 A 174 VAL H A 175 GLU HGx 1.0 1.8 5.50 1095 710 A 112 GLU H A 111 LYS HGy 1.0 1.8 5.29 1096 710 A 112 GLU H A 111 LYS HGx 1.0 1.8 5.29 1097 711 A 92 LEU H A 93 PRO HDx 1.0 1.8 5.06 1098 711 A 92 LEU H A 93 PRO HDy 1.0 1.8 5.06 1099 712 A 200 ALA HB% A 162 GLY H 1.0 1.8 4.02 1100 713 A 169 ASP H A 168 PRO HBy 1.0 1.8 4.15 1101 713 A 169 ASP H A 168 PRO HBx 1.0 1.8 4.15 1102 714 A 114 GLN H A 112 GLU HA 1.0 1.8 5.50 1103 715 A 163 VAL HA A 162 GLY H 1.0 1.8 4.91 1104 716 A 110 VAL H A 110 VAL HGy% 1.0 1.8 4.25 1105 716 A 110 VAL H A 110 VAL HGx% 1.0 1.8 4.25 1106 717 A 105 SER H A 103 LEU HA 1.0 1.8 5.50 1107 718 A 116 MET HB2 A 116 MET H 1.0 1.8 3.80 1108 718 A 116 MET HB3 A 116 MET H 1.0 1.8 3.80 1109 719 A 159 ALA H A 202 ASP H 1.0 1.8 3.76 1110 720 A 160 VAL H A 159 ALA HB% 1.0 1.8 4.13 1111 721 A 91 GLU H A 90 LEU H 1.0 1.8 4.57 1112 722 A 85 ILE HB A 90 LEU H 1.0 1.8 4.10 1113 723 A 108 ALA HB% A 102 ASN HD21 1.0 1.8 5.50 1114 723 A 108 ALA HB% A 102 ASN HD22 1.0 1.8 5.50 1115 724 A 85 ILE H A 84 SER HA 1.0 1.8 3.25 1116 725 A 186 THR H A 186 THR HG2% 1.0 1.8 5.11 1117 726 A 210 LYS H A 210 LYS HBx 1.0 1.8 2.97 1118 726 A 210 LYS H A 210 LYS HBy 1.0 1.8 2.97 1119 727 A 183 THR H A 182 ILE HD1% 1.0 1.8 5.28 1120 728 A 156 TYR H A 206 THR HG2% 1.0 1.8 5.50 1121 729 A 103 LEU H A 100 GLU HA 1.0 1.8 4.97 1122 730 A 204 VAL H A 203 LEU H 1.0 1.8 4.88 1123 731 A 182 ILE H A 158 TYR HEy 1.0 1.8 5.35 1124 731 A 182 ILE H A 158 TYR HEx 1.0 1.8 5.35 1125 732 A 185 ILE H A 185 ILE HG13 1.0 1.8 5.50 1126 732 A 185 ILE H A 185 ILE HG12 1.0 1.8 5.50 1127 733 A 165 GLU H A 165 GLU HBx 1.0 1.8 3.15 1128 733 A 165 GLU H A 165 GLU HBy 1.0 1.8 3.15 1129 734 A 140 SER H A 140 SER HBx 1.0 1.8 3.52 1130 734 A 140 SER H A 140 SER HBy 1.0 1.8 3.52 1131 735 A 182 ILE H A 181 GLU HBy 1.0 1.8 4.06 1132 735 A 182 ILE H A 181 GLU HBx 1.0 1.8 4.06 1133 736 A 152 ASN H A 151 ASP HA 1.0 1.8 3.52 1134 737 A 158 TYR HEy A 181 GLU H 1.0 1.8 5.50 1135 737 A 158 TYR HEx A 181 GLU H 1.0 1.8 5.50 1136 738 A 198 VAL HGx% A 198 VAL H 1.0 1.8 4.66 1137 738 A 198 VAL HGy% A 198 VAL H 1.0 1.8 4.66 1138 739 A 147 ILE H A 148 TYR HEy 1.0 1.8 5.50 1139 739 A 147 ILE H A 148 TYR HEx 1.0 1.8 5.50 1140 740 A 136 SER HBy A 137 ASP H 1.0 1.8 4.77 1141 740 A 136 SER HBx A 137 ASP H 1.0 1.8 4.77 1142 741 A 167 THR H A 170 LYS HGy 1.0 1.8 5.50 1143 741 A 167 THR H A 170 LYS HGx 1.0 1.8 5.50 1144 742 A 142 LYS H A 142 LYS HBx 1.0 1.8 3.56 1145 742 A 142 LYS H A 142 LYS HBy 1.0 1.8 3.56 1146 743 A 156 TYR H A 156 TYR HEy 1.0 1.8 5.05 1147 743 A 156 TYR H A 156 TYR HEx 1.0 1.8 5.05 1148 744 A 204 VAL HGx% A 204 VAL H 1.0 1.8 4.04 1149 744 A 204 VAL HGy% A 204 VAL H 1.0 1.8 4.04 1150 745 A 120 ASN HD22 A 174 VAL HA 1.0 1.8 5.01 1151 745 A 120 ASN HD21 A 174 VAL HA 1.0 1.8 5.01 1152 746 A 91 GLU H A 88 VAL HGx% 1.0 1.8 5.50 1153 746 A 91 GLU H A 88 VAL HGy% 1.0 1.8 5.50 1154 747 A 133 VAL HGy% A 134 LEU H 1.0 1.8 4.00 1155 747 A 133 VAL HGx% A 134 LEU H 1.0 1.8 4.00 1156 748 A 102 ASN HBy A 99 THR H 1.0 1.8 4.13 1157 748 A 102 ASN HBx A 99 THR H 1.0 1.8 4.13 1158 749 A 145 ASP H A 143 LYS HA 1.0 1.8 4.30 1159 750 A 201 GLY H A 200 ALA HA 1.0 1.8 3.44 1160 751 A 130 LYS H A 130 LYS HBx 1.0 1.8 3.76 1161 751 A 130 LYS H A 130 LYS HBy 1.0 1.8 3.76 1162 752 A 124 ALA H A 135 PHE HEy 1.0 1.8 5.50 1163 752 A 124 ALA H A 135 PHE HE1 1.0 1.8 5.50 1164 753 A 141 LEU H A 141 LEU HB2 1.0 1.8 4.03 1165 753 A 141 LEU H A 141 LEU HB3 1.0 1.8 4.03 1166 754 A 151 ASP H A 150 TYR HA 1.0 1.8 3.02 1167 755 A 157 GLU H A 156 TYR HBy 1.0 1.8 4.40 1168 755 A 157 GLU H A 156 TYR HBx 1.0 1.8 4.40 1169 756 A 83 ILE H A 93 PRO HA 1.0 1.8 5.12 1170 757 A 170 LYS H A 169 ASP HBx 1.0 1.8 4.96 1171 757 A 170 LYS H A 169 ASP HBy 1.0 1.8 4.96 1172 758 A 98 SER H A 103 LEU HDy% 1.0 1.8 5.50 1173 758 A 98 SER H A 103 LEU HDx% 1.0 1.8 5.50 1174 759 A 135 PHE H A 134 LEU HB2 1.0 1.8 4.10 1175 759 A 135 PHE H A 134 LEU HB3 1.0 1.8 4.10 1176 760 A 112 GLU H A 113 ASN HBy 1.0 1.8 5.29 1177 760 A 112 GLU H A 113 ASN HBx 1.0 1.8 5.29 1178 761 A 158 TYR H A 148 TYR HDy 1.0 1.8 4.07 1179 761 A 158 TYR H A 148 TYR HDx 1.0 1.8 4.07 1180 762 A 138 ILE H A 139 ALA HB% 1.0 1.8 5.50 1181 763 A 94 VAL H A 95 LEU HDy% 1.0 1.8 4.04 1182 763 A 94 VAL H A 95 LEU HDx% 1.0 1.8 4.04 1183 764 A 207 LYS HBy A 208 ALA H 1.0 1.8 3.49 1184 764 A 207 LYS HBx A 208 ALA H 1.0 1.8 3.49 1185 765 A 115 VAL H A 115 VAL HG21 1.0 1.8 3.91 1186 765 A 115 VAL H A 115 VAL HGx% 1.0 1.8 3.91 1187 766 A 147 ILE H A 147 ILE HD1% 1.0 1.8 4.99 1188 767 A 88 VAL H A 88 VAL HGx% 1.0 1.8 3.39 1189 767 A 88 VAL H A 88 VAL HGy% 1.0 1.8 3.39 1190 768 A 183 THR H A 122 ALA H 1.0 1.8 4.60 1191 769 A 150 TYR H A 82 ARG HA 1.0 1.8 5.50 1192 770 A 152 ASN H A 151 ASP HBy 1.0 1.8 3.25 1193 770 A 152 ASN H A 151 ASP HBx 1.0 1.8 3.25 1194 771 A 154 ASN HD22 A 155 GLU HA 1.0 1.8 5.50 1195 771 A 154 ASN HD21 A 155 GLU HA 1.0 1.8 5.50 1196 772 A 94 VAL H A 93 PRO HBy 1.0 1.8 4.20 1197 772 A 94 VAL H A 93 PRO HBx 1.0 1.8 4.20 1198 773 A 161 THR H A 161 THR HG2% 1.0 1.8 4.44 1199 774 A 175 GLU H A 173 VAL HGy% 1.0 1.8 5.50 1200 774 A 175 GLU H A 173 VAL HGx% 1.0 1.8 5.50 1201 775 A 101 LYS H A 99 THR HG2% 1.0 1.8 5.27 1202 776 A 185 ILE H A 135 PHE HEy 1.0 1.8 5.50 1203 776 A 185 ILE H A 135 PHE HE1 1.0 1.8 5.50 1204 777 A 124 ALA H A 107 ALA HA 1.0 1.8 5.50 1205 778 A 190 VAL H A 129 SER HBx 1.0 1.8 4.28 1206 778 A 190 VAL H A 129 SER HBy 1.0 1.8 4.28 1207 779 A 94 VAL H A 82 ARG H 1.0 1.8 5.13 1208 780 A 173 VAL H A 171 TRP H 1.0 1.8 5.50 1209 781 A 151 ASP H A 150 TYR HBx 1.0 1.8 3.96 1210 781 A 151 ASP H A 150 TYR HBy 1.0 1.8 3.96 1211 782 A 199 VAL H A 185 ILE HA 1.0 1.8 5.50 1212 783 A 140 SER H A 139 ALA H 1.0 1.8 4.75 1213 784 A 203 LEU H A 202 ASP H 1.0 1.8 4.72 1214 785 A 184 LEU H A 199 VAL HGy% 1.0 1.8 4.64 1215 785 A 184 LEU H A 199 VAL HGx% 1.0 1.8 4.64 1216 786 A 186 THR H A 185 ILE HD1% 1.0 1.8 5.50 1217 787 A 138 ILE H A 137 ASP HBx 1.0 1.8 4.83 1218 787 A 138 ILE H A 137 ASP HBy 1.0 1.8 4.83 1219 788 A 185 ILE H A 183 THR HG2% 1.0 1.8 5.50 1220 789 A 84 SER H A 147 ILE HG2% 1.0 1.8 3.98 1221 790 A 207 LYS H A 156 TYR HEy 1.0 1.8 5.50 1222 790 A 207 LYS H A 156 TYR HEx 1.0 1.8 5.50 1223 791 A 133 VAL HGy% A 133 VAL H 1.0 1.8 3.35 1224 791 A 133 VAL HGx% A 133 VAL H 1.0 1.8 3.35 1225 792 A 170 LYS H A 170 LYS HDy 1.0 1.8 4.76 1226 792 A 170 LYS H A 170 LYS HDx 1.0 1.8 4.76 1227 793 A 160 VAL HB A 161 THR H 1.0 1.8 5.32 1228 794 A 121 TYR HD2 A 116 MET H 1.0 1.8 4.71 1229 794 A 121 TYR HDx A 116 MET H 1.0 1.8 4.71 1230 795 A 121 TYR HD2 A 117 GLY H 1.0 1.8 4.64 1231 795 A 121 TYR HDx A 117 GLY H 1.0 1.8 4.64 1232 796 A 109 THR HB A 114 GLN HE2y 1.0 1.8 5.50 1233 796 A 109 THR HB A 114 GLN HE21 1.0 1.8 5.50 1234 797 A 121 TYR H A 121 TYR HB2 1.0 1.8 4.00 1235 797 A 121 TYR H A 121 TYR HB3 1.0 1.8 4.00 1236 798 A 85 ILE HG2% A 148 TYR H 1.0 1.8 5.50 1237 799 A 205 GLY H A 203 LEU HDx% 1.0 1.8 3.92 1238 799 A 205 GLY H A 203 LEU HDy% 1.0 1.8 3.92 1239 800 A 207 LYS H A 206 THR HA 1.0 1.8 2.96 1240 801 A 119 GLY H A 115 VAL HB 1.0 1.8 5.50 1241 802 A 121 TYR H A 182 ILE HG12 1.0 1.8 5.50 1242 802 A 121 TYR H A 182 ILE HG13 1.0 1.8 5.50 1243 803 A 138 ILE H A 136 SER H 1.0 1.8 5.28 1244 804 A 137 ASP H A 138 ILE HA 1.0 1.8 5.50 1245 805 A 207 LYS H A 205 GLY HAy 1.0 1.8 5.38 1246 805 A 207 LYS H A 205 GLY HAx 1.0 1.8 5.38 1247 806 A 133 VAL H A 134 LEU H 1.0 1.8 4.87 1248 807 A 203 LEU HA A 158 TYR H 1.0 1.8 5.50 1249 808 A 115 VAL H A 114 GLN HA 1.0 1.8 3.22 1250 809 A 176 ASP HA A 120 ASN H 1.0 1.8 4.27 1251 810 A 164 SER H A 198 VAL HGy% 1.0 1.8 5.50 1252 810 A 164 SER H A 198 VAL HGx% 1.0 1.8 5.50 1253 811 A 100 GLU H A 99 THR H 1.0 1.8 5.26 1254 812 A 186 THR H A 185 ILE HG2% 1.0 1.8 5.04 1255 813 A 146 LYS H A 147 ILE H 1.0 1.8 4.76 1256 814 A 116 MET HE% A 116 MET H 1.0 1.8 4.93 1257 815 A 159 ALA H A 159 ALA HB% 1.0 1.8 3.84 1258 816 A 113 ASN HD21 A 112 GLU HGx 1.0 1.8 5.27 1259 816 A 113 ASN HD22 A 112 GLU HGx 1.0 1.8 5.27 1260 816 A 113 ASN HD22 A 112 GLU HGy 1.0 1.8 5.27 1261 816 A 113 ASN HD21 A 112 GLU HGy 1.0 1.8 5.27 1262 817 A 180 ASP HBy A 119 GLY H 1.0 1.8 4.64 1263 817 A 180 ASP HBx A 119 GLY H 1.0 1.8 4.64 1264 818 A 147 ILE H A 146 LYS HDy 1.0 1.8 4.12 1265 818 A 147 ILE H A 146 LYS HDx 1.0 1.8 4.12 1266 819 A 160 VAL HGy% A 142 LYS H 1.0 1.8 5.50 1267 819 A 160 VAL HGx% A 142 LYS H 1.0 1.8 5.50 1268 820 A 113 ASN H A 112 GLU H 1.0 1.8 4.64 1269 821 A 80 ILE H A 95 LEU HA 1.0 1.8 4.57 1270 822 A 104 LEU H A 104 LEU HDx% 1.0 1.8 5.44 1271 822 A 104 LEU H A 104 LEU HDy% 1.0 1.8 5.44 1272 823 A 154 ASN H A 150 TYR HA 1.0 1.8 5.28 1273 824 A 165 GLU H A 164 SER H 1.0 1.8 4.94 1274 825 A 99 THR H A 98 SER HBx 1.0 1.8 4.72 1275 825 A 99 THR H A 98 SER HBy 1.0 1.8 4.72 1276 826 A 114 GLN H A 114 GLN HGy 1.0 1.8 4.80 1277 826 A 114 GLN H A 114 GLN HGx 1.0 1.8 4.80 1278 827 A 203 LEU H A 202 ASP HA 1.0 1.8 3.22 1279 828 A 159 ALA H A 158 TYR HDy 1.0 1.8 5.08 1280 828 A 159 ALA H A 158 TYR HDx 1.0 1.8 5.08 1281 829 A 83 ILE H A 83 ILE HG2% 1.0 1.8 3.98 1282 830 A 154 ASN HBy A 154 ASN H 1.0 1.8 3.86 1283 830 A 154 ASN HBx A 154 ASN H 1.0 1.8 3.86 1284 831 A 166 VAL H A 165 GLU HBx 1.0 1.8 5.09 1285 831 A 166 VAL H A 165 GLU HBy 1.0 1.8 5.09 1286 832 A 141 LEU HDx% A 88 VAL H 1.0 1.8 4.92 1287 832 A 141 LEU HDy% A 88 VAL H 1.0 1.8 4.92 1288 833 A 149 LEU HDy% A 156 TYR H 1.0 1.8 5.50 1289 833 A 149 LEU HDx% A 156 TYR H 1.0 1.8 5.50 1290 834 A 138 ILE HG2% A 139 ALA H 1.0 1.8 5.50 1291 835 A 88 VAL H A 86 PRO HA 1.0 1.8 4.61 1292 836 A 89 SER H A 86 PRO HA 1.0 1.8 4.03 1293 837 A 119 GLY H A 180 ASP HA 1.0 1.8 3.60 1294 838 A 116 MET H A 121 TYR HE2 1.0 1.8 4.25 1295 838 A 116 MET H A 121 TYR HEx 1.0 1.8 4.25 1296 839 A 81 GLY H A 80 ILE HB 1.0 1.8 4.45 1297 840 A 84 SER H A 148 TYR HBy 1.0 1.8 4.93 1298 840 A 84 SER H A 148 TYR HBx 1.0 1.8 4.93 1299 841 A 114 GLN HE21 A 110 VAL HGy% 1.0 1.8 5.50 1300 841 A 114 GLN HE2y A 110 VAL HGx% 1.0 1.8 5.50 1301 841 A 114 GLN HE2y A 110 VAL HGy% 1.0 1.8 5.50 1302 841 A 114 GLN HE21 A 110 VAL HGx% 1.0 1.8 5.50 1303 842 A 163 VAL HA A 200 ALA H 1.0 1.8 4.20 1304 843 A 118 LYS HA A 119 GLY H 1.0 1.8 3.19 1305 844 A 198 VAL H A 197 TYR HBy 1.0 1.8 4.90 1306 844 A 198 VAL H A 197 TYR HBx 1.0 1.8 4.90 1307 845 A 89 SER H A 87 SER H 1.0 1.8 4.66 1308 846 A 123 LEU H A 183 THR HB 1.0 1.8 4.73 1309 847 A 156 TYR H A 155 GLU HGx 1.0 1.8 4.28 1310 847 A 156 TYR H A 155 GLU HGy 1.0 1.8 4.28 1311 848 A 83 ILE H A 82 ARG HB2 1.0 1.8 4.54 1312 848 A 83 ILE H A 82 ARG HB3 1.0 1.8 4.54 1313 849 A 210 LYS H A 210 LYS HGx 1.0 1.8 3.09 1314 849 A 210 LYS H A 210 LYS HGy 1.0 1.8 3.09 1315 850 A 160 VAL HA A 145 ASP H 1.0 1.8 5.50 1316 851 A 182 ILE H A 182 ILE HD1% 1.0 1.8 5.50 1317 852 A 89 SER H A 88 VAL HGx% 1.0 1.8 4.08 1318 852 A 89 SER H A 88 VAL HGy% 1.0 1.8 4.08 1319 853 A 146 LYS H A 146 LYS HEx 1.0 1.8 5.33 1320 853 A 146 LYS H A 146 LYS HE3 1.0 1.8 5.33 1321 854 A 160 VAL H A 160 VAL HB 1.0 1.8 3.42 1322 855 A 191 LYS H A 192 ASP HBx 1.0 1.8 6.00 1323 855 A 191 LYS H A 192 ASP HBy 1.0 1.8 6.00 1324 856 A 196 ARG H A 197 TYR HA 1.0 1.8 6.00 1325 857 A 195 LYS HBy A 166 VAL H 1.0 1.8 6.00 1326 857 A 195 LYS HBx A 166 VAL H 1.0 1.8 6.00 1327 858 A 191 LYS H A 189 SER HBy 1.0 1.8 6.00 1328 858 A 191 LYS H A 189 SER HBx 1.0 1.8 6.00 1329 859 A 197 TYR HDy A 197 TYR H 1.0 1.8 6.00 1330 859 A 197 TYR HDx A 197 TYR H 1.0 1.8 6.00 1331 860 A 192 ASP HBx A 192 ASP H 1.0 1.8 6.00 1332 860 A 192 ASP HBy A 192 ASP H 1.0 1.8 6.00 1333 861 A 186 THR H A 138 ILE HD1% 1.0 1.8 6.00 1334 862 A 192 ASP H A 191 LYS HBy 1.0 1.8 6.00 1335 862 A 192 ASP H A 191 LYS HBx 1.0 1.8 6.00 1336 863 A 136 SER H A 130 LYS H 1.0 1.8 6.00 1337 864 A 191 LYS H A 192 ASP HA 1.0 1.8 6.00 1338 865 A 188 VAL HGx% A 197 TYR H 1.0 1.8 6.00 1339 865 A 188 VAL HG21 A 197 TYR H 1.0 1.8 6.00 1340 866 A 189 SER H A 192 ASP HBx 1.0 1.8 6.00 1341 866 A 189 SER H A 192 ASP HBy 1.0 1.8 6.00 1342 867 A 160 VAL HA A 159 ALA HA 1.0 1.8 6.00 1343 868 A 86 PRO HA A 86 PRO HDx 1.0 1.8 6.00 1344 868 A 86 PRO HA A 86 PRO HDy 1.0 1.8 6.00 1345 869 A 111 LYS HE3 A 111 LYS HGy 1.0 1.8 6.00 1346 869 A 111 LYS HE2 A 111 LYS HGx 1.0 1.8 6.00 1347 869 A 111 LYS HE3 A 111 LYS HGx 1.0 1.8 6.00 1348 869 A 111 LYS HE2 A 111 LYS HGy 1.0 1.8 6.00 1349 870 A 85 ILE HB A 88 VAL HGx% 1.0 1.8 3.80 1350 870 A 85 ILE HB A 88 VAL HGy% 1.0 1.8 3.80 1351 871 A 175 GLU HA A 111 LYS HE2 1.0 1.8 6.00 1352 871 A 175 GLU HA A 111 LYS HE3 1.0 1.8 6.00 1353 872 A 129 SER HA A 136 SER HA 1.0 1.8 6.00 1354 873 A 153 GLU HGx A 153 GLU HA 1.0 1.8 3.30 1355 873 A 153 GLU HGy A 153 GLU HA 1.0 1.8 3.30 1356 874 A 94 VAL HGx% A 93 PRO HA 1.0 1.8 5.50 1357 874 A 94 VAL HGy% A 93 PRO HA 1.0 1.8 5.50 1358 875 A 146 LYS HA A 158 TYR HBy 1.0 1.8 6.00 1359 875 A 146 LYS HA A 158 TYR HBx 1.0 1.8 6.00 1360 876 A 163 VAL HG11 A 139 ALA HA 1.0 1.8 3.80 1361 876 A 163 VAL HGy% A 139 ALA HA 1.0 1.8 3.80 1362 877 A 179 LYS HGy A 181 GLU HBy 1.0 1.8 5.00 1363 877 A 179 LYS HGx A 181 GLU HBy 1.0 1.8 5.00 1364 877 A 179 LYS HGy A 181 GLU HBx 1.0 1.8 5.00 1365 877 A 179 LYS HGx A 181 GLU HBx 1.0 1.8 5.00 1366 878 A 103 LEU HG A 103 LEU HA 1.0 1.8 5.00 1367 879 A 136 SER HBy A 129 SER HA 1.0 1.8 5.00 1368 879 A 136 SER HBx A 129 SER HA 1.0 1.8 5.00 1369 880 A 143 LYS HA A 161 THR HA 1.0 1.8 3.30 1370 881 A 92 LEU HDy% A 93 PRO HDx 1.0 1.8 3.80 1371 881 A 92 LEU HDx% A 93 PRO HDy 1.0 1.8 3.80 1372 881 A 92 LEU HDx% A 93 PRO HDx 1.0 1.8 3.80 1373 881 A 92 LEU HDy% A 93 PRO HDy 1.0 1.8 3.80 1374 882 A 184 LEU HDx% A 135 PHE HZ 1.0 1.8 3.80 1375 882 A 184 LEU HDy% A 135 PHE HZ 1.0 1.8 3.80 1376 883 A 154 ASN HA A 208 ALA HA 1.0 1.8 2.70 1377 884 A 120 ASN HA A 181 GLU HBy 1.0 1.8 5.00 1378 884 A 120 ASN HA A 181 GLU HBx 1.0 1.8 5.00 1379 885 A 108 ALA HA A 123 LEU HDx% 1.0 1.8 5.50 1380 885 A 108 ALA HA A 123 LEU HDy% 1.0 1.8 5.50 1381 886 A 138 ILE HG13 A 135 PHE HB2 1.0 1.8 6.00 1382 886 A 138 ILE HG12 A 135 PHE HB2 1.0 1.8 6.00 1383 886 A 138 ILE HG12 A 135 PHE HB3 1.0 1.8 6.00 1384 886 A 138 ILE HG13 A 135 PHE HB3 1.0 1.8 6.00 1385 887 A 148 TYR HDy A 86 PRO HGy 1.0 1.8 6.00 1386 887 A 148 TYR HDy A 86 PRO HGx 1.0 1.8 6.00 1387 887 A 148 TYR HDx A 86 PRO HGx 1.0 1.8 6.00 1388 887 A 148 TYR HDx A 86 PRO HGy 1.0 1.8 6.00 1389 888 A 149 LEU HG A 83 ILE HA 1.0 1.8 6.00 1390 889 A 94 VAL HGy% A 94 VAL HA 1.0 1.8 3.80 1391 889 A 94 VAL HGx% A 94 VAL HA 1.0 1.8 3.80 1392 890 A 121 TYR HE2 A 123 LEU HDx% 1.0 1.8 3.80 1393 890 A 121 TYR HE2 A 123 LEU HDy% 1.0 1.8 3.80 1394 890 A 121 TYR HEx A 123 LEU HDx% 1.0 1.8 3.80 1395 890 A 121 TYR HEx A 123 LEU HDy% 1.0 1.8 3.80 1396 891 A 159 ALA HB% A 146 LYS HDy 1.0 1.8 3.80 1397 891 A 159 ALA HB% A 146 LYS HDx 1.0 1.8 3.80 1398 892 A 149 LEU HG A 156 TYR HEy 1.0 1.8 6.00 1399 892 A 149 LEU HG A 156 TYR HEx 1.0 1.8 6.00 1400 893 A 108 ALA HB% A 102 ASN HA 1.0 1.8 6.00 1401 894 A 85 ILE HA A 86 PRO HDx 1.0 1.8 3.30 1402 894 A 85 ILE HA A 86 PRO HDy 1.0 1.8 3.30 1403 895 A 93 PRO HA A 93 PRO HGy 1.0 1.8 5.00 1404 895 A 93 PRO HA A 93 PRO HGx 1.0 1.8 5.00 1405 896 A 142 LYS HGy A 142 LYS HEx 1.0 1.8 5.00 1406 896 A 142 LYS HGy A 142 LYS HEy 1.0 1.8 5.00 1407 896 A 142 LYS HGx A 142 LYS HEx 1.0 1.8 5.00 1408 896 A 142 LYS HGx A 142 LYS HEy 1.0 1.8 5.00 1409 897 A 163 VAL HA A 199 VAL HA 1.0 1.8 3.30 1410 898 A 122 ALA HA A 110 VAL HGy% 1.0 1.8 5.50 1411 898 A 122 ALA HA A 110 VAL HGx% 1.0 1.8 5.50 1412 899 A 149 LEU HB2 A 148 TYR HA 1.0 1.8 5.00 1413 899 A 149 LEU HB3 A 148 TYR HA 1.0 1.8 5.00 1414 900 A 181 GLU HA A 202 ASP HA 1.0 1.8 3.30 1415 901 A 182 ILE HG12 A 123 LEU HDx% 1.0 1.8 6.00 1416 901 A 182 ILE HG13 A 123 LEU HDx% 1.0 1.8 6.00 1417 901 A 182 ILE HG12 A 123 LEU HDy% 1.0 1.8 6.00 1418 901 A 182 ILE HG13 A 123 LEU HDy% 1.0 1.8 6.00 1419 902 A 197 TYR HA A 165 GLU HA 1.0 1.8 6.00 1420 903 A 79 VAL HGx% A 93 PRO HA 1.0 1.8 5.50 1421 903 A 79 VAL HGy% A 93 PRO HA 1.0 1.8 5.50 1422 904 A 160 VAL HB A 199 VAL HGx% 1.0 1.8 5.50 1423 904 A 160 VAL HB A 199 VAL HGy% 1.0 1.8 5.50 1424 905 A 151 ASP HBy A 116 MET HE% 1.0 1.8 6.00 1425 905 A 151 ASP HBx A 116 MET HE% 1.0 1.8 6.00 1426 906 A 156 TYR HEy A 206 THR HA 1.0 1.8 6.00 1427 906 A 156 TYR HEx A 206 THR HA 1.0 1.8 6.00 1428 907 A 93 PRO HDx A 93 PRO HA 1.0 1.8 6.00 1429 907 A 93 PRO HDy A 93 PRO HA 1.0 1.8 6.00 1430 908 A 137 ASP HA A 140 SER HBx 1.0 1.8 6.00 1431 908 A 137 ASP HA A 140 SER HBy 1.0 1.8 6.00 1432 909 A 133 VAL HB A 128 MET HB2 1.0 1.8 6.00 1433 909 A 133 VAL HB A 128 MET HB3 1.0 1.8 6.00 1434 910 A 203 LEU HDx% A 156 TYR HA 1.0 1.8 5.50 1435 910 A 203 LEU HDy% A 156 TYR HA 1.0 1.8 5.50 1436 911 A 118 LYS HGy A 117 GLY HAy 1.0 1.8 6.00 1437 911 A 118 LYS HGx A 117 GLY HAy 1.0 1.8 6.00 1438 911 A 118 LYS HGy A 117 GLY HAx 1.0 1.8 6.00 1439 911 A 118 LYS HGx A 117 GLY HAx 1.0 1.8 6.00 1440 912 A 141 LEU HDx% A 138 ILE HB 1.0 1.8 3.80 1441 912 A 141 LEU HDy% A 138 ILE HB 1.0 1.8 3.80 1442 913 A 156 TYR HA A 156 TYR HEy 1.0 1.8 6.00 1443 913 A 156 TYR HA A 156 TYR HEx 1.0 1.8 6.00 1444 914 A 137 ASP HBx A 140 SER HBx 1.0 1.8 6.00 1445 914 A 137 ASP HBy A 140 SER HBx 1.0 1.8 6.00 1446 914 A 137 ASP HBx A 140 SER HBy 1.0 1.8 6.00 1447 914 A 137 ASP HBy A 140 SER HBy 1.0 1.8 6.00 1448 915 A 137 ASP HBy A 88 VAL HGx% 1.0 1.8 3.80 1449 915 A 137 ASP HBx A 88 VAL HGx% 1.0 1.8 3.80 1450 915 A 137 ASP HBy A 88 VAL HGy% 1.0 1.8 3.80 1451 915 A 137 ASP HBx A 88 VAL HGy% 1.0 1.8 3.80 1452 916 A 188 VAL HGx% A 165 GLU HBx 1.0 1.8 6.00 1453 916 A 188 VAL HG21 A 165 GLU HBy 1.0 1.8 6.00 1454 916 A 188 VAL HG21 A 165 GLU HBx 1.0 1.8 6.00 1455 916 A 188 VAL HGx% A 165 GLU HBy 1.0 1.8 6.00 1456 917 A 143 LYS HBx A 143 LYS HE3 1.0 1.8 5.00 1457 917 A 143 LYS HBx A 143 LYS HEx 1.0 1.8 5.00 1458 917 A 143 LYS HBy A 143 LYS HEx 1.0 1.8 5.00 1459 917 A 143 LYS HBy A 143 LYS HE3 1.0 1.8 5.00 1460 918 A 167 THR HA A 168 PRO HBy 1.0 1.8 6.00 1461 918 A 167 THR HA A 168 PRO HBx 1.0 1.8 6.00 1462 919 A 161 THR HA A 143 LYS HEx 1.0 1.8 5.00 1463 919 A 161 THR HA A 143 LYS HE3 1.0 1.8 5.00 1464 920 A 80 ILE HD1% A 96 LYS HGx 1.0 1.8 5.50 1465 920 A 80 ILE HD1% A 96 LYS HGy 1.0 1.8 5.50 1466 921 A 146 LYS HA A 146 LYS HEx 1.0 1.8 5.00 1467 921 A 146 LYS HA A 146 LYS HE3 1.0 1.8 5.00 1468 922 A 166 VAL HGx% A 173 VAL HGy% 1.0 1.8 6.00 1469 922 A 166 VAL HGy% A 173 VAL HGy% 1.0 1.8 6.00 1470 922 A 166 VAL HGy% A 173 VAL HGx% 1.0 1.8 6.00 1471 922 A 166 VAL HGx% A 173 VAL HGx% 1.0 1.8 6.00 1472 923 A 183 THR HG2% A 185 ILE HD1% 1.0 1.8 4.30 1473 924 A 83 ILE HG2% A 92 LEU HB2 1.0 1.8 3.80 1474 924 A 83 ILE HG2% A 92 LEU HB3 1.0 1.8 3.80 1475 925 A 86 PRO HA A 86 PRO HGy 1.0 1.8 5.00 1476 925 A 86 PRO HA A 86 PRO HGx 1.0 1.8 5.00 1477 926 A 85 ILE HB A 147 ILE HG2% 1.0 1.8 6.00 1478 927 A 147 ILE HA A 85 ILE HA 1.0 1.8 6.00 1479 928 A 158 TYR HDy A 202 ASP HA 1.0 1.8 5.00 1480 928 A 158 TYR HDx A 202 ASP HA 1.0 1.8 5.00 1481 929 A 83 ILE HB A 149 LEU HA 1.0 1.8 6.00 1482 930 A 181 GLU HBy A 180 ASP HA 1.0 1.8 5.00 1483 930 A 181 GLU HBx A 180 ASP HA 1.0 1.8 5.00 1484 931 A 135 PHE HB2 A 186 THR HB 1.0 1.8 6.00 1485 931 A 135 PHE HB3 A 186 THR HB 1.0 1.8 6.00 1486 932 A 200 ALA HA A 182 ILE HG2% 1.0 1.8 5.50 1487 933 A 168 PRO HA A 168 PRO HGx 1.0 1.8 6.00 1488 933 A 168 PRO HA A 168 PRO HGy 1.0 1.8 6.00 1489 934 A 125 GLY HAy A 103 LEU HDy% 1.0 1.8 6.00 1490 934 A 125 GLY HAx A 103 LEU HDy% 1.0 1.8 6.00 1491 934 A 125 GLY HAx A 103 LEU HDx% 1.0 1.8 6.00 1492 934 A 125 GLY HAy A 103 LEU HDx% 1.0 1.8 6.00 1493 935 A 157 GLU HA A 148 TYR HDy 1.0 1.8 5.00 1494 935 A 157 GLU HA A 148 TYR HDx 1.0 1.8 5.00 1495 936 A 118 LYS HA A 115 VAL HGx% 1.0 1.8 5.50 1496 936 A 118 LYS HA A 115 VAL HG21 1.0 1.8 5.50 1497 937 A 197 TYR HDx A 165 GLU HGy 1.0 1.8 5.00 1498 937 A 197 TYR HDy A 165 GLU HGy 1.0 1.8 5.00 1499 937 A 197 TYR HDy A 165 GLU HGx 1.0 1.8 5.00 1500 937 A 197 TYR HDx A 165 GLU HGx 1.0 1.8 5.00 1501 938 A 150 TYR HEx A 82 ARG HGx 1.0 1.8 5.00 1502 938 A 150 TYR HEy A 82 ARG HGx 1.0 1.8 5.00 1503 938 A 150 TYR HEy A 82 ARG HG3 1.0 1.8 5.00 1504 938 A 150 TYR HEx A 82 ARG HG3 1.0 1.8 5.00 1505 939 A 90 LEU HB2 A 85 ILE HB 1.0 1.8 5.00 1506 939 A 90 LEU HB3 A 85 ILE HB 1.0 1.8 5.00 1507 940 A 156 TYR HDy A 206 THR HA 1.0 1.8 5.00 1508 940 A 156 TYR HDx A 206 THR HA 1.0 1.8 5.00 1509 941 A 148 TYR HDx A 86 PRO HDx 1.0 1.8 5.00 1510 941 A 148 TYR HDy A 86 PRO HDx 1.0 1.8 5.00 1511 941 A 148 TYR HDy A 86 PRO HDy 1.0 1.8 5.00 1512 941 A 148 TYR HDx A 86 PRO HDy 1.0 1.8 5.00 1513 942 A 85 ILE HA A 148 TYR HDy 1.0 1.8 6.00 1514 942 A 85 ILE HA A 148 TYR HDx 1.0 1.8 6.00 1515 943 A 109 THR HG2% A 114 GLN HGx 1.0 1.8 6.00 1516 943 A 109 THR HG2% A 114 GLN HGy 1.0 1.8 6.00 1517 944 A 100 GLU HBx A 99 THR HB 1.0 1.8 6.00 1518 944 A 100 GLU HBy A 99 THR HB 1.0 1.8 6.00 1519 945 A 175 GLU HA A 175 GLU HGy 1.0 1.8 5.00 1520 945 A 175 GLU HA A 175 GLU HGx 1.0 1.8 5.00 1521 946 A 183 THR HB A 174 VAL HGy% 1.0 1.8 6.00 1522 946 A 183 THR HB A 174 VAL HGx% 1.0 1.8 6.00 1523 947 A 195 LYS HGy A 195 LYS HA 1.0 1.8 6.00 1524 947 A 195 LYS HGx A 195 LYS HA 1.0 1.8 6.00 1525 948 A 90 LEU HG A 90 LEU HA 1.0 1.8 5.00 1526 949 A 184 LEU HG A 199 VAL HB 1.0 1.8 5.00 1527 950 A 118 LYS HA A 180 ASP HA 1.0 1.8 6.00 1528 951 A 203 LEU HDy% A 180 ASP HBy 1.0 1.8 6.00 1529 951 A 203 LEU HDx% A 180 ASP HBy 1.0 1.8 6.00 1530 951 A 203 LEU HDx% A 180 ASP HBx 1.0 1.8 6.00 1531 951 A 203 LEU HDy% A 180 ASP HBx 1.0 1.8 6.00 1532 952 A 99 THR HG2% A 99 THR HA 1.0 1.8 3.20 1533 953 A 147 ILE HG2% A 158 TYR HBx 1.0 1.8 6.00 1534 953 A 147 ILE HG2% A 158 TYR HBy 1.0 1.8 6.00 1535 954 A 156 TYR HDy A 156 TYR HA 1.0 1.8 5.00 1536 954 A 156 TYR HDx A 156 TYR HA 1.0 1.8 5.00 1537 955 A 86 PRO HBx A 86 PRO HDx 1.0 1.8 6.00 1538 955 A 86 PRO HBy A 86 PRO HDx 1.0 1.8 6.00 1539 955 A 86 PRO HBy A 86 PRO HDy 1.0 1.8 6.00 1540 955 A 86 PRO HBx A 86 PRO HDy 1.0 1.8 6.00 1541 956 A 146 LYS HA A 146 LYS HDy 1.0 1.8 5.00 1542 956 A 146 LYS HA A 146 LYS HDx 1.0 1.8 5.00 1543 957 A 197 TYR HDy A 188 VAL HG21 1.0 1.8 5.50 1544 957 A 197 TYR HDx A 188 VAL HGx% 1.0 1.8 5.50 1545 957 A 197 TYR HDx A 188 VAL HG21 1.0 1.8 5.50 1546 957 A 197 TYR HDy A 188 VAL HGx% 1.0 1.8 5.50 1547 958 A 182 ILE HD1% A 149 LEU HB2 1.0 1.8 6.00 1548 958 A 182 ILE HD1% A 149 LEU HB3 1.0 1.8 6.00 1549 959 A 149 LEU HDy% A 158 TYR HEx 1.0 1.8 6.00 1550 959 A 149 LEU HDx% A 158 TYR HEy 1.0 1.8 6.00 1551 959 A 149 LEU HDx% A 158 TYR HEx 1.0 1.8 6.00 1552 959 A 149 LEU HDy% A 158 TYR HEy 1.0 1.8 6.00 1553 960 A 182 ILE HD1% A 182 ILE HA 1.0 1.8 5.50 1554 961 A 182 ILE HD1% A 158 TYR HBy 1.0 1.8 6.00 1555 961 A 182 ILE HD1% A 158 TYR HBx 1.0 1.8 6.00 1556 962 A 133 VAL HGy% A 130 LYS HA 1.0 1.8 5.50 1557 962 A 133 VAL HGx% A 130 LYS HA 1.0 1.8 5.50 1558 963 A 155 GLU HBx A 150 TYR HA 1.0 1.8 6.00 1559 963 A 155 GLU HBy A 150 TYR HA 1.0 1.8 6.00 1560 964 A 147 ILE HA A 147 ILE HG12 1.0 1.8 6.00 1561 964 A 147 ILE HA A 147 ILE HG13 1.0 1.8 6.00 1562 965 A 133 VAL HGy% A 134 LEU HB2 1.0 1.8 6.00 1563 965 A 133 VAL HGx% A 134 LEU HB2 1.0 1.8 6.00 1564 965 A 133 VAL HGx% A 134 LEU HB3 1.0 1.8 6.00 1565 965 A 133 VAL HGy% A 134 LEU HB3 1.0 1.8 6.00 1566 966 A 133 VAL HB A 130 LYS HA 1.0 1.8 6.00 1567 967 A 118 LYS HA A 118 LYS HGy 1.0 1.8 3.30 1568 967 A 118 LYS HA A 118 LYS HGx 1.0 1.8 3.30 1569 968 A 115 VAL HGx% A 115 VAL HA 1.0 1.8 3.20 1570 968 A 115 VAL HG21 A 115 VAL HA 1.0 1.8 3.20 1571 969 A 124 ALA HA A 184 LEU HA 1.0 1.8 6.00 1572 970 A 156 TYR HBy A 206 THR HA 1.0 1.8 6.00 1573 970 A 156 TYR HBx A 206 THR HA 1.0 1.8 6.00 1574 971 A 118 LYS HGy A 115 VAL HB 1.0 1.8 6.00 1575 971 A 118 LYS HGx A 115 VAL HB 1.0 1.8 6.00 1576 972 A 134 LEU HDy% A 133 VAL HA 1.0 1.8 6.00 1577 972 A 134 LEU HDx% A 133 VAL HA 1.0 1.8 6.00 1578 973 A 143 LYS HGy A 143 LYS HEx 1.0 1.8 3.30 1579 973 A 143 LYS HGy A 143 LYS HE3 1.0 1.8 3.30 1580 973 A 143 LYS HGx A 143 LYS HEx 1.0 1.8 3.30 1581 973 A 143 LYS HGx A 143 LYS HE3 1.0 1.8 3.30 1582 974 A 83 ILE HG2% A 93 PRO HA 1.0 1.8 6.00 1583 975 A 92 LEU HDx% A 134 LEU HDy% 1.0 1.8 4.30 1584 975 A 92 LEU HDy% A 134 LEU HDy% 1.0 1.8 4.30 1585 975 A 92 LEU HDy% A 134 LEU HDx% 1.0 1.8 4.30 1586 975 A 92 LEU HDx% A 134 LEU HDx% 1.0 1.8 4.30 1587 976 A 149 LEU HB2 A 156 TYR HBy 1.0 1.8 6.00 1588 976 A 149 LEU HB2 A 156 TYR HBx 1.0 1.8 6.00 1589 976 A 149 LEU HB3 A 156 TYR HBy 1.0 1.8 6.00 1590 976 A 149 LEU HB3 A 156 TYR HBx 1.0 1.8 6.00 1591 977 A 201 GLY HAy A 158 TYR HBy 1.0 1.8 6.00 1592 977 A 201 GLY HAy A 158 TYR HBx 1.0 1.8 6.00 1593 977 A 201 GLY HAx A 158 TYR HBy 1.0 1.8 6.00 1594 977 A 201 GLY HAx A 158 TYR HBx 1.0 1.8 6.00 1595 978 A 197 TYR HDy A 188 VAL HB 1.0 1.8 6.00 1596 978 A 197 TYR HDx A 188 VAL HB 1.0 1.8 6.00 1597 979 A 185 ILE HA A 185 ILE HG2% 1.0 1.8 6.00 1598 980 A 142 LYS HGy A 142 LYS HA 1.0 1.8 3.30 1599 980 A 142 LYS HGx A 142 LYS HA 1.0 1.8 3.30 1600 981 A 184 LEU HDy% A 184 LEU HB2 1.0 1.8 3.80 1601 981 A 184 LEU HDx% A 184 LEU HB2 1.0 1.8 3.80 1602 981 A 184 LEU HDy% A 184 LEU HB3 1.0 1.8 3.80 1603 981 A 184 LEU HDx% A 184 LEU HB3 1.0 1.8 3.80 1604 982 A 182 ILE HA A 121 TYR HA 1.0 1.8 6.00 1605 983 A 122 ALA HB% A 110 VAL HB 1.0 1.8 3.80 1606 984 A 197 TYR HBy A 139 ALA HA 1.0 1.8 6.00 1607 984 A 197 TYR HBx A 139 ALA HA 1.0 1.8 6.00 1608 985 A 142 LYS HA A 143 LYS HA 1.0 1.8 6.00 1609 986 A 158 TYR HDx A 158 TYR HBy 1.0 1.8 6.00 1610 986 A 158 TYR HDy A 158 TYR HBy 1.0 1.8 6.00 1611 986 A 158 TYR HDy A 158 TYR HBx 1.0 1.8 6.00 1612 986 A 158 TYR HDx A 158 TYR HBx 1.0 1.8 6.00 1613 987 A 160 VAL HA A 201 GLY HAy 1.0 1.8 3.30 1614 987 A 160 VAL HA A 201 GLY HAx 1.0 1.8 3.30 1615 988 A 122 ALA HB% A 121 TYR HA 1.0 1.8 6.00 1616 989 A 92 LEU HDx% A 135 PHE HE1 1.0 1.8 3.80 1617 989 A 92 LEU HDx% A 135 PHE HEy 1.0 1.8 3.80 1618 989 A 92 LEU HDy% A 135 PHE HE1 1.0 1.8 3.80 1619 989 A 92 LEU HDy% A 135 PHE HEy 1.0 1.8 3.80 1620 990 A 168 PRO HGx A 167 THR HB 1.0 1.8 5.00 1621 990 A 168 PRO HGy A 167 THR HB 1.0 1.8 5.00 1622 991 A 185 ILE HD1% A 124 ALA HB% 1.0 1.8 4.30 1623 992 A 166 VAL HB A 170 LYS HGy 1.0 1.8 6.00 1624 992 A 166 VAL HB A 170 LYS HGx 1.0 1.8 6.00 1625 993 A 89 SER HA A 86 PRO HA 1.0 1.8 5.00 1626 994 A 166 VAL HGx% A 165 GLU HA 1.0 1.8 6.00 1627 994 A 166 VAL HGy% A 165 GLU HA 1.0 1.8 6.00 1628 995 A 166 VAL HGy% A 170 LYS HBx 1.0 1.8 6.00 1629 995 A 166 VAL HGx% A 170 LYS HBx 1.0 1.8 6.00 1630 995 A 166 VAL HGy% A 170 LYS HBy 1.0 1.8 6.00 1631 995 A 166 VAL HGx% A 170 LYS HBy 1.0 1.8 6.00 1632 996 A 179 LYS HBx A 179 LYS HDx 1.0 1.8 5.00 1633 996 A 179 LYS HBy A 179 LYS HDx 1.0 1.8 5.00 1634 996 A 179 LYS HBy A 179 LYS HDy 1.0 1.8 5.00 1635 996 A 179 LYS HBx A 179 LYS HDy 1.0 1.8 5.00 1636 997 A 160 VAL HGx% A 160 VAL HA 1.0 1.8 3.80 1637 997 A 160 VAL HGy% A 160 VAL HA 1.0 1.8 3.80 1638 998 A 200 ALA HB% A 183 THR HA 1.0 1.8 5.50 1639 999 A 110 VAL HGx% A 124 ALA HB% 1.0 1.8 3.70 1640 999 A 124 ALA HB% A 110 VAL HGy% 1.0 1.8 3.70 1641 1000 A 188 VAL HG21 A 195 LYS HDy 1.0 1.8 6.00 1642 1000 A 188 VAL HG21 A 195 LYS HDx 1.0 1.8 6.00 1643 1000 A 188 VAL HGx% A 195 LYS HDy 1.0 1.8 6.00 1644 1000 A 188 VAL HGx% A 195 LYS HDx 1.0 1.8 6.00 1645 1001 A 141 LEU HA A 88 VAL HGx% 1.0 1.8 5.50 1646 1001 A 141 LEU HA A 88 VAL HGy% 1.0 1.8 5.50 1647 1002 A 198 VAL HGy% A 185 ILE HA 1.0 1.8 5.50 1648 1002 A 198 VAL HGx% A 185 ILE HA 1.0 1.8 5.50 1649 1003 A 96 LYS HA A 96 LYS HGx 1.0 1.8 3.30 1650 1003 A 96 LYS HA A 96 LYS HGy 1.0 1.8 3.30 1651 1004 A 148 TYR HEx A 86 PRO HBy 1.0 1.8 6.00 1652 1004 A 148 TYR HEy A 86 PRO HBy 1.0 1.8 6.00 1653 1004 A 148 TYR HEy A 86 PRO HBx 1.0 1.8 6.00 1654 1004 A 148 TYR HEx A 86 PRO HBx 1.0 1.8 6.00 1655 1005 A 199 VAL HGy% A 184 LEU HB2 1.0 1.8 6.00 1656 1005 A 199 VAL HGx% A 184 LEU HB3 1.0 1.8 6.00 1657 1005 A 199 VAL HGy% A 184 LEU HB3 1.0 1.8 6.00 1658 1005 A 199 VAL HGx% A 184 LEU HB2 1.0 1.8 6.00 1659 1006 A 121 TYR HD2 A 121 TYR HB2 1.0 1.8 6.00 1660 1006 A 121 TYR HD2 A 121 TYR HB3 1.0 1.8 6.00 1661 1006 A 121 TYR HDx A 121 TYR HB2 1.0 1.8 6.00 1662 1006 A 121 TYR HDx A 121 TYR HB3 1.0 1.8 6.00 1663 1007 A 160 VAL HGx% A 162 GLY HAy 1.0 1.8 6.00 1664 1007 A 160 VAL HGy% A 162 GLY HAx 1.0 1.8 6.00 1665 1007 A 160 VAL HGx% A 162 GLY HAx 1.0 1.8 6.00 1666 1007 A 160 VAL HGy% A 162 GLY HAy 1.0 1.8 6.00 1667 1008 A 203 LEU HDx% A 180 ASP HA 1.0 1.8 5.50 1668 1008 A 203 LEU HDy% A 180 ASP HA 1.0 1.8 5.50 1669 1009 A 94 VAL HGx% A 116 MET HE% 1.0 1.8 4.30 1670 1009 A 94 VAL HGy% A 116 MET HE% 1.0 1.8 4.30 1671 1010 A 138 ILE HD1% A 184 LEU HA 1.0 1.8 6.00 1672 1011 A 138 ILE HG2% A 135 PHE HB2 1.0 1.8 6.00 1673 1011 A 138 ILE HG2% A 135 PHE HB3 1.0 1.8 6.00 1674 1012 A 203 LEU HDy% A 118 LYS HA 1.0 1.8 5.50 1675 1012 A 203 LEU HDx% A 118 LYS HA 1.0 1.8 5.50 1676 1013 A 197 TYR HDy A 165 GLU HBx 1.0 1.8 6.00 1677 1013 A 197 TYR HDx A 165 GLU HBx 1.0 1.8 6.00 1678 1013 A 197 TYR HDy A 165 GLU HBy 1.0 1.8 6.00 1679 1013 A 197 TYR HDx A 165 GLU HBy 1.0 1.8 6.00 1680 1014 A 141 LEU HDx% A 145 ASP HA 1.0 1.8 5.50 1681 1014 A 141 LEU HDy% A 145 ASP HA 1.0 1.8 5.50 1682 1015 A 175 GLU HGy A 172 GLU HA 1.0 1.8 6.00 1683 1015 A 175 GLU HGx A 172 GLU HA 1.0 1.8 6.00 1684 1016 A 188 VAL HG21 A 195 LYS HE2 1.0 1.8 5.50 1685 1016 A 188 VAL HG21 A 195 LYS HEy 1.0 1.8 5.50 1686 1016 A 188 VAL HGx% A 195 LYS HE2 1.0 1.8 5.50 1687 1016 A 188 VAL HGx% A 195 LYS HEy 1.0 1.8 5.50 1688 1017 A 184 LEU HDx% A 183 THR HA 1.0 1.8 5.50 1689 1017 A 184 LEU HDy% A 183 THR HA 1.0 1.8 5.50 1690 1018 A 199 VAL HGy% A 138 ILE HD1% 1.0 1.8 4.30 1691 1018 A 199 VAL HGx% A 138 ILE HD1% 1.0 1.8 4.30 1692 1019 A 138 ILE HG12 A 186 THR HG2% 1.0 1.8 6.00 1693 1019 A 138 ILE HG13 A 186 THR HG2% 1.0 1.8 6.00 1694 1020 A 83 ILE HG2% A 135 PHE HEy 1.0 1.8 5.50 1695 1020 A 83 ILE HG2% A 135 PHE HE1 1.0 1.8 5.50 1696 1021 A 188 VAL HB A 195 LYS HE2 1.0 1.8 6.00 1697 1021 A 188 VAL HB A 195 LYS HEy 1.0 1.8 6.00 1698 1022 A 134 LEU HDx% A 126 HIS HB2 1.0 1.8 5.50 1699 1022 A 134 LEU HDy% A 126 HIS HB3 1.0 1.8 5.50 1700 1022 A 134 LEU HDy% A 126 HIS HB2 1.0 1.8 5.50 1701 1022 A 134 LEU HDx% A 126 HIS HB3 1.0 1.8 5.50 1702 1023 A 93 PRO HDx A 92 LEU HG 1.0 1.8 6.00 1703 1023 A 93 PRO HDy A 92 LEU HG 1.0 1.8 6.00 1704 1024 A 172 GLU HGx A 173 VAL HGx% 1.0 1.8 5.50 1705 1024 A 172 GLU HGy A 173 VAL HGy% 1.0 1.8 5.50 1706 1024 A 172 GLU HGx A 173 VAL HGy% 1.0 1.8 5.50 1707 1024 A 172 GLU HGy A 173 VAL HGx% 1.0 1.8 5.50 1708 1025 A 94 VAL HGx% A 121 TYR HD2 1.0 1.8 6.00 1709 1025 A 94 VAL HGx% A 121 TYR HDx 1.0 1.8 6.00 1710 1025 A 94 VAL HGy% A 121 TYR HDx 1.0 1.8 6.00 1711 1025 A 94 VAL HGy% A 121 TYR HD2 1.0 1.8 6.00 1712 1026 A 168 PRO HDx A 167 THR HB 1.0 1.8 3.30 1713 1026 A 168 PRO HDy A 167 THR HB 1.0 1.8 3.30 1714 1027 A 152 ASN HBy A 153 GLU HA 1.0 1.8 5.00 1715 1027 A 152 ASN HBx A 153 GLU HA 1.0 1.8 5.00 1716 1028 A 85 ILE HA A 147 ILE HG2% 1.0 1.8 5.50 1717 1029 A 134 LEU HG A 126 HIS HA 1.0 1.8 6.00 1718 1030 A 93 PRO HGy A 92 LEU HA 1.0 1.8 6.00 1719 1030 A 93 PRO HGx A 92 LEU HA 1.0 1.8 6.00 1720 1031 A 149 LEU HDx% A 116 MET HE% 1.0 1.8 4.30 1721 1031 A 149 LEU HDy% A 116 MET HE% 1.0 1.8 4.30 1722 1032 A 123 LEU HDx% A 135 PHE HZ 1.0 1.8 3.80 1723 1032 A 123 LEU HDy% A 135 PHE HZ 1.0 1.8 3.80 1724 1033 A 202 ASP HBx A 161 THR HG2% 1.0 1.8 5.50 1725 1033 A 202 ASP HBy A 161 THR HG2% 1.0 1.8 5.50 1726 1034 A 141 LEU HDx% A 87 SER HBx 1.0 1.8 5.50 1727 1034 A 141 LEU HDy% A 87 SER HBx 1.0 1.8 5.50 1728 1034 A 141 LEU HDy% A 87 SER HBy 1.0 1.8 5.50 1729 1034 A 141 LEU HDx% A 87 SER HBy 1.0 1.8 5.50 1730 1035 A 134 LEU HDx% A 106 GLY HAx 1.0 1.8 5.50 1731 1035 A 134 LEU HDy% A 106 GLY HAy 1.0 1.8 5.50 1732 1035 A 134 LEU HDx% A 106 GLY HAy 1.0 1.8 5.50 1733 1035 A 134 LEU HDy% A 106 GLY HAx 1.0 1.8 5.50 1734 1036 A 147 ILE HG2% A 148 TYR HDx 1.0 1.8 5.50 1735 1036 A 147 ILE HG2% A 148 TYR HDy 1.0 1.8 5.50 1736 1037 A 135 PHE HE1 A 107 ALA HB% 1.0 1.8 3.80 1737 1037 A 135 PHE HEy A 107 ALA HB% 1.0 1.8 3.80 1738 1038 A 90 LEU HB2 A 88 VAL HGy% 1.0 1.8 3.80 1739 1038 A 90 LEU HB3 A 88 VAL HGy% 1.0 1.8 3.80 1740 1038 A 90 LEU HB2 A 88 VAL HGx% 1.0 1.8 3.80 1741 1038 A 90 LEU HB3 A 88 VAL HGx% 1.0 1.8 3.80 1742 1039 A 163 VAL HB A 139 ALA HA 1.0 1.8 6.00 1743 1040 A 183 THR HB A 174 VAL HA 1.0 1.8 6.00 1744 1041 A 149 LEU HDy% A 83 ILE HB 1.0 1.8 3.80 1745 1041 A 149 LEU HDx% A 83 ILE HB 1.0 1.8 3.80 1746 1042 A 134 LEU HG A 128 MET HG2 1.0 1.8 6.00 1747 1042 A 134 LEU HG A 128 MET HG3 1.0 1.8 6.00 1748 1043 A 124 ALA HB% A 98 SER HBy 1.0 1.8 6.00 1749 1043 A 124 ALA HB% A 98 SER HBx 1.0 1.8 6.00 1750 1044 A 138 ILE HA A 138 ILE HD1% 1.0 1.8 6.00 1751 1045 A 122 ALA HA A 183 THR HB 1.0 1.8 3.30 1752 1046 A 82 ARG HA A 93 PRO HA 1.0 1.8 3.30 1753 1047 A 84 SER HA A 90 LEU HG 1.0 1.8 6.00 1754 1048 A 103 LEU HB3 A 103 LEU HDy% 1.0 1.8 5.50 1755 1048 A 103 LEU HB2 A 103 LEU HDy% 1.0 1.8 5.50 1756 1048 A 103 LEU HB2 A 103 LEU HDx% 1.0 1.8 5.50 1757 1048 A 103 LEU HB3 A 103 LEU HDx% 1.0 1.8 5.50 1758 1049 A 108 ALA HA A 95 LEU HB2 1.0 1.8 6.00 1759 1049 A 108 ALA HA A 95 LEU HB3 1.0 1.8 6.00 1760 1050 A 116 MET HA A 115 VAL HA 1.0 1.8 6.00 1761 1051 A 148 TYR HEy A 86 PRO HDx 1.0 1.8 5.00 1762 1051 A 148 TYR HEx A 86 PRO HDx 1.0 1.8 5.00 1763 1051 A 148 TYR HEy A 86 PRO HDy 1.0 1.8 5.00 1764 1051 A 148 TYR HEx A 86 PRO HDy 1.0 1.8 5.00 1765 1052 A 78 GLN HGy A 95 LEU HDy% 1.0 1.8 6.00 1766 1052 A 78 GLN HGx A 95 LEU HDx% 1.0 1.8 6.00 1767 1052 A 78 GLN HGy A 95 LEU HDx% 1.0 1.8 6.00 1768 1052 A 78 GLN HGx A 95 LEU HDy% 1.0 1.8 6.00 1769 1053 A 163 VAL HGy% A 199 VAL HA 1.0 1.8 5.50 1770 1053 A 163 VAL HG11 A 199 VAL HA 1.0 1.8 5.50 1771 1054 A 109 THR HB A 123 LEU HDx% 1.0 1.8 3.80 1772 1054 A 109 THR HB A 123 LEU HDy% 1.0 1.8 3.80 1773 1055 A 108 ALA HB% A 102 ASN HBx 1.0 1.8 5.50 1774 1055 A 108 ALA HB% A 102 ASN HBy 1.0 1.8 5.50 1775 1056 A 109 THR HB A 114 GLN HGy 1.0 1.8 6.00 1776 1056 A 109 THR HB A 114 GLN HGx 1.0 1.8 6.00 1777 1057 A 190 VAL HGx% A 190 VAL HA 1.0 1.8 3.80 1778 1057 A 190 VAL HGy% A 190 VAL HA 1.0 1.8 3.80 1779 1058 A 94 VAL HGx% A 121 TYR HEx 1.0 1.8 5.50 1780 1058 A 94 VAL HGx% A 121 TYR HE2 1.0 1.8 5.50 1781 1058 A 94 VAL HGy% A 121 TYR HEx 1.0 1.8 5.50 1782 1058 A 94 VAL HGy% A 121 TYR HE2 1.0 1.8 5.50 1783 1059 A 100 GLU HGy A 100 GLU HA 1.0 1.8 5.00 1784 1059 A 100 GLU HGx A 100 GLU HA 1.0 1.8 5.00 1785 1060 A 80 ILE HD1% A 116 MET HE% 1.0 1.8 6.00 1786 1061 A 115 VAL HGx% A 114 GLN HA 1.0 1.8 3.80 1787 1061 A 115 VAL HG21 A 114 GLN HA 1.0 1.8 3.80 1788 1062 A 138 ILE HG12 A 138 ILE HA 1.0 1.8 6.00 1789 1062 A 138 ILE HG13 A 138 ILE HA 1.0 1.8 6.00 1790 1063 A 146 LYS HEx A 146 LYS HGx 1.0 1.8 5.00 1791 1063 A 146 LYS HE3 A 146 LYS HGx 1.0 1.8 5.00 1792 1063 A 146 LYS HEx A 146 LYS HGy 1.0 1.8 5.00 1793 1063 A 146 LYS HE3 A 146 LYS HGy 1.0 1.8 5.00 1794 1064 A 151 ASP HA A 156 TYR HEy 1.0 1.8 6.00 1795 1064 A 151 ASP HA A 156 TYR HEx 1.0 1.8 6.00 1796 1065 A 121 TYR HE2 A 123 LEU HG 1.0 1.8 6.00 1797 1065 A 121 TYR HEx A 123 LEU HG 1.0 1.8 6.00 1798 1066 A 160 VAL HB A 159 ALA HA 1.0 1.8 5.00 1799 1067 A 203 LEU HDy% A 156 TYR HEy 1.0 1.8 5.50 1800 1067 A 203 LEU HDx% A 156 TYR HEy 1.0 1.8 5.50 1801 1067 A 203 LEU HDx% A 156 TYR HEx 1.0 1.8 5.50 1802 1067 A 203 LEU HDy% A 156 TYR HEx 1.0 1.8 5.50 1803 1068 A 161 THR HB A 143 LYS HDx 1.0 1.8 6.00 1804 1068 A 161 THR HB A 143 LYS HDy 1.0 1.8 6.00 1805 1069 A 116 MET HA A 116 MET HE% 1.0 1.8 6.00 1806 1070 A 124 ALA HA A 110 VAL HGy% 1.0 1.8 5.50 1807 1070 A 124 ALA HA A 110 VAL HGx% 1.0 1.8 5.50 1808 1071 A 149 LEU HA A 149 LEU HG 1.0 1.8 6.00 1809 1072 A 121 TYR HE2 A 115 VAL HA 1.0 1.8 3.30 1810 1072 A 121 TYR HEx A 115 VAL HA 1.0 1.8 3.30 1811 1073 A 134 LEU HDy% A 134 LEU HB2 1.0 1.8 3.80 1812 1073 A 134 LEU HDx% A 134 LEU HB3 1.0 1.8 3.80 1813 1073 A 134 LEU HDy% A 134 LEU HB3 1.0 1.8 3.80 1814 1073 A 134 LEU HDx% A 134 LEU HB2 1.0 1.8 3.80 1815 1074 A 138 ILE HG2% A 88 VAL HGy% 1.0 1.8 6.00 1816 1074 A 138 ILE HG2% A 88 VAL HGx% 1.0 1.8 6.00 1817 1075 A 155 GLU HBx A 150 TYR HDy 1.0 1.8 6.00 1818 1075 A 155 GLU HBx A 150 TYR HDx 1.0 1.8 6.00 1819 1075 A 155 GLU HBy A 150 TYR HDy 1.0 1.8 6.00 1820 1075 A 155 GLU HBy A 150 TYR HDx 1.0 1.8 6.00 1821 1076 A 149 LEU HDx% A 116 MET HA 1.0 1.8 5.50 1822 1076 A 149 LEU HDy% A 116 MET HA 1.0 1.8 5.50 1823 1077 A 141 LEU HDx% A 85 ILE HA 1.0 1.8 5.50 1824 1077 A 141 LEU HDy% A 85 ILE HA 1.0 1.8 5.50 1825 1078 A 143 LYS HA A 143 LYS HGy 1.0 1.8 5.00 1826 1078 A 143 LYS HA A 143 LYS HGx 1.0 1.8 5.00 1827 1079 A 88 VAL HGx% A 138 ILE HA 1.0 1.8 5.50 1828 1079 A 88 VAL HGy% A 138 ILE HA 1.0 1.8 5.50 1829 1080 A 156 TYR HEx A 149 LEU HB2 1.0 1.8 6.00 1830 1080 A 156 TYR HEy A 149 LEU HB2 1.0 1.8 6.00 1831 1080 A 156 TYR HEy A 149 LEU HB3 1.0 1.8 6.00 1832 1080 A 156 TYR HEx A 149 LEU HB3 1.0 1.8 6.00 1833 1081 A 181 GLU HGx A 181 GLU HA 1.0 1.8 6.00 1834 1081 A 181 GLU HGy A 181 GLU HA 1.0 1.8 6.00 1835 1082 A 135 PHE HZ A 107 ALA HB% 1.0 1.8 3.80 1836 1083 A 151 ASP HBy A 156 TYR HEy 1.0 1.8 6.00 1837 1083 A 151 ASP HBy A 156 TYR HEx 1.0 1.8 6.00 1838 1083 A 151 ASP HBx A 156 TYR HEy 1.0 1.8 6.00 1839 1083 A 151 ASP HBx A 156 TYR HEx 1.0 1.8 6.00 1840 1084 A 110 VAL HA A 110 VAL HGx% 1.0 1.8 3.80 1841 1084 A 110 VAL HA A 110 VAL HGy% 1.0 1.8 3.80 1842 1085 A 177 HIS HA A 177 HIS HD2 1.0 1.8 3.30 1843 1086 A 109 THR HG2% A 109 THR HA 1.0 1.8 3.80 1844 1087 A 100 GLU HA A 103 LEU HDx% 1.0 1.8 5.50 1845 1087 A 100 GLU HA A 103 LEU HDy% 1.0 1.8 5.50 1846 1088 A 185 ILE HB A 124 ALA HA 1.0 1.8 5.00 1847 1089 A 115 VAL HGx% A 118 LYS HE2 1.0 1.8 5.50 1848 1089 A 115 VAL HG21 A 118 LYS HE2 1.0 1.8 5.50 1849 1089 A 115 VAL HG21 A 118 LYS HE3 1.0 1.8 5.50 1850 1089 A 115 VAL HGx% A 118 LYS HE3 1.0 1.8 5.50 1851 1090 A 122 ALA HB% A 174 VAL HB 1.0 1.8 5.50 1852 1091 A 111 LYS HGy A 110 VAL HGy% 1.0 1.8 5.50 1853 1091 A 111 LYS HGx A 110 VAL HGx% 1.0 1.8 5.50 1854 1091 A 111 LYS HGx A 110 VAL HGy% 1.0 1.8 5.50 1855 1091 A 111 LYS HGy A 110 VAL HGx% 1.0 1.8 5.50 1856 1092 A 109 THR HB A 123 LEU HA 1.0 1.8 6.00 1857 1093 A 118 LYS HGy A 118 LYS HE2 1.0 1.8 5.00 1858 1093 A 118 LYS HGy A 118 LYS HE3 1.0 1.8 5.00 1859 1093 A 118 LYS HGx A 118 LYS HE2 1.0 1.8 5.00 1860 1093 A 118 LYS HGx A 118 LYS HE3 1.0 1.8 5.00 1861 1094 A 160 VAL HGx% A 143 LYS HA 1.0 1.8 3.80 1862 1094 A 160 VAL HGy% A 143 LYS HA 1.0 1.8 3.80 1863 1095 A 158 TYR HDy A 203 LEU HA 1.0 1.8 5.00 1864 1095 A 158 TYR HDx A 203 LEU HA 1.0 1.8 5.00 1865 1096 A 128 MET HE% A 128 MET HA 1.0 1.8 6.00 1866 1097 A 147 ILE HA A 148 TYR HDy 1.0 1.8 6.00 1867 1097 A 147 ILE HA A 148 TYR HDx 1.0 1.8 6.00 1868 1098 A 137 ASP HBx A 88 VAL HA 1.0 1.8 6.00 1869 1098 A 137 ASP HBy A 88 VAL HA 1.0 1.8 6.00 1870 1099 A 91 GLU HA A 90 LEU HDy% 1.0 1.8 3.80 1871 1099 A 91 GLU HA A 90 LEU HDx% 1.0 1.8 3.80 1872 1100 A 148 TYR HDx A 148 TYR HBy 1.0 1.8 5.00 1873 1100 A 148 TYR HDy A 148 TYR HBy 1.0 1.8 5.00 1874 1100 A 148 TYR HDy A 148 TYR HBx 1.0 1.8 5.00 1875 1100 A 148 TYR HDx A 148 TYR HBx 1.0 1.8 5.00 1876 1101 A 121 TYR HE2 A 121 TYR HA 1.0 1.8 6.00 1877 1101 A 121 TYR HEx A 121 TYR HA 1.0 1.8 6.00 1878 1102 A 135 PHE HB2 A 138 ILE HD1% 1.0 1.8 6.00 1879 1102 A 135 PHE HB3 A 138 ILE HD1% 1.0 1.8 6.00 1880 1103 A 122 ALA HA A 183 THR HA 1.0 1.8 5.00 1881 1104 A 146 LYS HBy A 148 TYR HDy 1.0 1.8 6.00 1882 1104 A 146 LYS HBy A 148 TYR HDx 1.0 1.8 6.00 1883 1104 A 146 LYS HBx A 148 TYR HDy 1.0 1.8 6.00 1884 1104 A 146 LYS HBx A 148 TYR HDx 1.0 1.8 6.00 1885 1105 A 147 ILE HD1% A 182 ILE HG2% 1.0 1.8 6.00 1886 1106 A 79 VAL HGy% A 93 PRO HBx 1.0 1.8 5.50 1887 1106 A 79 VAL HGx% A 93 PRO HBx 1.0 1.8 5.50 1888 1106 A 79 VAL HGx% A 93 PRO HBy 1.0 1.8 5.50 1889 1106 A 79 VAL HGy% A 93 PRO HBy 1.0 1.8 5.50 1890 1107 A 115 VAL HG21 A 118 LYS HGx 1.0 1.8 5.50 1891 1107 A 115 VAL HGx% A 118 LYS HGx 1.0 1.8 5.50 1892 1107 A 115 VAL HGx% A 118 LYS HGy 1.0 1.8 5.50 1893 1107 A 115 VAL HG21 A 118 LYS HGy 1.0 1.8 5.50 1894 1108 A 183 THR HG2% A 200 ALA HA 1.0 1.8 5.50 1895 1109 A 93 PRO HDx A 93 PRO HBx 1.0 1.8 6.00 1896 1109 A 93 PRO HDx A 93 PRO HBy 1.0 1.8 6.00 1897 1109 A 93 PRO HDy A 93 PRO HBy 1.0 1.8 6.00 1898 1109 A 93 PRO HDy A 93 PRO HBx 1.0 1.8 6.00 1899 1110 A 157 GLU HA A 148 TYR HEy 1.0 1.8 6.00 1900 1110 A 157 GLU HA A 148 TYR HEx 1.0 1.8 6.00 1901 1111 A 95 LEU HG A 95 LEU HA 1.0 1.8 5.00 1902 1112 A 135 PHE HA A 135 PHE HDy 1.0 1.8 3.30 1903 1112 A 135 PHE HA A 135 PHE HD1 1.0 1.8 3.30 1904 1113 A 88 VAL HGy% A 88 VAL HA 1.0 1.8 3.20 1905 1113 A 88 VAL HGx% A 88 VAL HA 1.0 1.8 3.20 1906 1114 A 111 LYS HGy A 111 LYS HA 1.0 1.8 6.00 1907 1114 A 111 LYS HGx A 111 LYS HA 1.0 1.8 6.00 1908 1115 A 85 ILE HG2% A 86 PRO HA 1.0 1.8 6.00 1909 1116 A 91 GLU HA A 91 GLU HGy 1.0 1.8 5.00 1910 1116 A 91 GLU HA A 91 GLU HGx 1.0 1.8 5.00 1911 1117 A 160 VAL HGx% A 145 ASP HBy 1.0 1.8 3.80 1912 1117 A 160 VAL HGy% A 145 ASP HBx 1.0 1.8 3.80 1913 1117 A 160 VAL HGx% A 145 ASP HBx 1.0 1.8 3.80 1914 1117 A 160 VAL HGy% A 145 ASP HBy 1.0 1.8 3.80 1915 1118 A 182 ILE HB A 182 ILE HD1% 1.0 1.8 5.50 1916 1119 A 143 LYS HBx A 161 THR HA 1.0 1.8 5.00 1917 1119 A 143 LYS HBy A 161 THR HA 1.0 1.8 5.00 1918 1120 A 205 GLY HAy A 157 GLU HBy 1.0 1.8 5.00 1919 1120 A 205 GLY HAx A 157 GLU HBy 1.0 1.8 5.00 1920 1120 A 205 GLY HAx A 157 GLU HBx 1.0 1.8 5.00 1921 1120 A 205 GLY HAy A 157 GLU HBx 1.0 1.8 5.00 1922 1121 A 88 VAL HGx% A 90 LEU HA 1.0 1.8 5.50 1923 1121 A 88 VAL HGy% A 90 LEU HA 1.0 1.8 5.50 1924 1122 A 148 TYR HDy A 157 GLU HBy 1.0 1.8 6.00 1925 1122 A 148 TYR HDx A 157 GLU HBy 1.0 1.8 6.00 1926 1122 A 148 TYR HDy A 157 GLU HBx 1.0 1.8 6.00 1927 1122 A 148 TYR HDx A 157 GLU HBx 1.0 1.8 6.00 1928 1123 A 160 VAL HGx% A 201 GLY HAy 1.0 1.8 6.00 1929 1123 A 160 VAL HGx% A 201 GLY HAx 1.0 1.8 6.00 1930 1123 A 160 VAL HGy% A 201 GLY HAy 1.0 1.8 6.00 1931 1123 A 160 VAL HGy% A 201 GLY HAx 1.0 1.8 6.00 1932 1124 A 121 TYR HD2 A 182 ILE HA 1.0 1.8 6.00 1933 1124 A 121 TYR HDx A 182 ILE HA 1.0 1.8 6.00 1934 1125 A 182 ILE HD1% A 123 LEU HDx% 1.0 1.8 4.30 1935 1125 A 182 ILE HD1% A 123 LEU HDy% 1.0 1.8 4.30 1936 1126 A 141 LEU HA A 141 LEU HG 1.0 1.8 5.00 1937 1127 A 88 VAL HGy% A 87 SER HBx 1.0 1.8 5.50 1938 1127 A 88 VAL HGy% A 87 SER HBy 1.0 1.8 5.50 1939 1127 A 88 VAL HGx% A 87 SER HBx 1.0 1.8 5.50 1940 1127 A 88 VAL HGx% A 87 SER HBy 1.0 1.8 5.50 1941 1128 A 206 THR HG2% A 156 TYR HEy 1.0 1.8 3.80 1942 1128 A 206 THR HG2% A 156 TYR HEx 1.0 1.8 3.80 1943 1129 A 96 LYS HA A 109 THR HG2% 1.0 1.8 3.80 1944 1130 A 141 LEU HDx% A 138 ILE HA 1.0 1.8 3.80 1945 1130 A 141 LEU HDy% A 138 ILE HA 1.0 1.8 3.80 1946 1131 A 84 SER HA A 90 LEU HDx% 1.0 1.8 5.50 1947 1131 A 84 SER HA A 90 LEU HDy% 1.0 1.8 5.50 1948 1132 A 103 LEU HG A 98 SER HBx 1.0 1.8 6.00 1949 1132 A 103 LEU HG A 98 SER HBy 1.0 1.8 6.00 1950 1133 A 179 LYS HBy A 179 LYS HE2 1.0 1.8 5.00 1951 1133 A 179 LYS HBy A 179 LYS HEy 1.0 1.8 5.00 1952 1133 A 179 LYS HBx A 179 LYS HE2 1.0 1.8 5.00 1953 1133 A 179 LYS HBx A 179 LYS HEy 1.0 1.8 5.00 1954 1134 A 133 VAL HGx% A 133 VAL HA 1.0 1.8 3.20 1955 1134 A 133 VAL HGy% A 133 VAL HA 1.0 1.8 3.20 1956 1135 A 85 ILE HG2% A 88 VAL HGy% 1.0 1.8 3.70 1957 1135 A 85 ILE HG2% A 88 VAL HGx% 1.0 1.8 3.70 1958 1136 A 174 VAL HA A 185 ILE HD1% 1.0 1.8 6.00 1959 1137 A 155 GLU HA A 150 TYR HBx 1.0 1.8 6.00 1960 1137 A 155 GLU HA A 150 TYR HBy 1.0 1.8 6.00 1961 1138 A 111 LYS HE2 A 111 LYS HA 1.0 1.8 6.00 1962 1138 A 111 LYS HE3 A 111 LYS HA 1.0 1.8 6.00 1963 1139 A 92 LEU HB2 A 93 PRO HDx 1.0 1.8 5.00 1964 1139 A 92 LEU HB2 A 93 PRO HDy 1.0 1.8 5.00 1965 1139 A 92 LEU HB3 A 93 PRO HDx 1.0 1.8 5.00 1966 1139 A 92 LEU HB3 A 93 PRO HDy 1.0 1.8 5.00 1967 1140 A 149 LEU HDx% A 156 TYR HEx 1.0 1.8 5.50 1968 1140 A 149 LEU HDx% A 156 TYR HEy 1.0 1.8 5.50 1969 1140 A 149 LEU HDy% A 156 TYR HEy 1.0 1.8 5.50 1970 1140 A 149 LEU HDy% A 156 TYR HEx 1.0 1.8 5.50 1971 1141 A 80 ILE HD1% A 96 LYS HA 1.0 1.8 3.80 1972 1142 A 133 VAL HGy% A 128 MET HG3 1.0 1.8 6.00 1973 1142 A 133 VAL HGx% A 128 MET HG3 1.0 1.8 6.00 1974 1142 A 133 VAL HGx% A 128 MET HG2 1.0 1.8 6.00 1975 1142 A 133 VAL HGy% A 128 MET HG2 1.0 1.8 6.00 1976 1143 A 155 GLU HGy A 148 TYR HBy 1.0 1.8 6.00 1977 1143 A 155 GLU HGx A 148 TYR HBy 1.0 1.8 6.00 1978 1143 A 155 GLU HGx A 148 TYR HBx 1.0 1.8 6.00 1979 1143 A 155 GLU HGy A 148 TYR HBx 1.0 1.8 6.00 1980 1144 A 95 LEU HDx% A 105 SER HBx 1.0 1.8 3.80 1981 1144 A 95 LEU HDx% A 105 SER HBy 1.0 1.8 3.80 1982 1144 A 95 LEU HDy% A 105 SER HBx 1.0 1.8 3.80 1983 1144 A 95 LEU HDy% A 105 SER HBy 1.0 1.8 3.80 1984 1145 A 80 ILE HG2% A 96 LYS HBx 1.0 1.8 5.50 1985 1145 A 96 LYS HBy A 80 ILE HG2% 1.0 1.8 5.50 1986 1146 A 182 ILE HG12 A 183 THR HA 1.0 1.8 6.00 1987 1146 A 182 ILE HG13 A 183 THR HA 1.0 1.8 6.00 1988 1147 A 80 ILE HG12 A 78 GLN HA 1.0 1.8 6.00 1989 1147 A 80 ILE HG13 A 78 GLN HA 1.0 1.8 6.00 1990 1148 A 135 PHE HEy A 90 LEU HDy% 1.0 1.8 3.80 1991 1148 A 135 PHE HE1 A 90 LEU HDx% 1.0 1.8 3.80 1992 1148 A 135 PHE HEy A 90 LEU HDx% 1.0 1.8 3.80 1993 1148 A 135 PHE HE1 A 90 LEU HDy% 1.0 1.8 3.80 1994 1149 A 160 VAL HGx% A 142 LYS HA 1.0 1.8 5.50 1995 1149 A 160 VAL HGy% A 142 LYS HA 1.0 1.8 5.50 1996 1150 A 204 VAL HGy% A 146 LYS HEx 1.0 1.8 3.80 1997 1150 A 204 VAL HGy% A 146 LYS HE3 1.0 1.8 3.80 1998 1150 A 204 VAL HGx% A 146 LYS HEx 1.0 1.8 3.80 1999 1150 A 204 VAL HGx% A 146 LYS HE3 1.0 1.8 3.80 2000 1151 A 188 VAL HGx% A 195 LYS HGx 1.0 1.8 6.00 2001 1151 A 188 VAL HG21 A 195 LYS HGy 1.0 1.8 6.00 2002 1151 A 188 VAL HGx% A 195 LYS HGy 1.0 1.8 6.00 2003 1151 A 188 VAL HG21 A 195 LYS HGx 1.0 1.8 6.00 2004 1152 A 141 LEU HDx% A 141 LEU HA 1.0 1.8 3.20 2005 1152 A 141 LEU HDy% A 141 LEU HA 1.0 1.8 3.20 2006 1153 A 154 ASN HA A 153 GLU HA 1.0 1.8 6.00 2007 1154 A 206 THR HG2% A 156 TYR HA 1.0 1.8 3.80 2008 1155 A 166 VAL HGx% A 170 LYS HGy 1.0 1.8 5.50 2009 1155 A 166 VAL HGy% A 170 LYS HGy 1.0 1.8 5.50 2010 1155 A 166 VAL HGy% A 170 LYS HGx 1.0 1.8 5.50 2011 1155 A 166 VAL HGx% A 170 LYS HGx 1.0 1.8 5.50 2012 1156 A 147 ILE HB A 182 ILE HG2% 1.0 1.8 5.50 2013 1157 A 82 ARG HA A 93 PRO HBy 1.0 1.8 6.00 2014 1157 A 82 ARG HA A 93 PRO HBx 1.0 1.8 6.00 2015 1158 A 146 LYS HA A 148 TYR HEy 1.0 1.8 6.00 2016 1158 A 146 LYS HA A 148 TYR HEx 1.0 1.8 6.00 2017 1159 A 166 VAL HB A 170 LYS HBy 1.0 1.8 6.00 2018 1159 A 166 VAL HB A 170 LYS HBx 1.0 1.8 6.00 2019 1160 A 86 PRO HBy A 148 TYR HDx 1.0 1.8 6.00 2020 1160 A 86 PRO HBy A 148 TYR HDy 1.0 1.8 6.00 2021 1160 A 86 PRO HBx A 148 TYR HDy 1.0 1.8 6.00 2022 1160 A 86 PRO HBx A 148 TYR HDx 1.0 1.8 6.00 2023 1161 A 156 TYR HEx A 156 TYR HBy 1.0 1.8 6.00 2024 1161 A 156 TYR HEy A 156 TYR HBy 1.0 1.8 6.00 2025 1161 A 156 TYR HEy A 156 TYR HBx 1.0 1.8 6.00 2026 1161 A 156 TYR HEx A 156 TYR HBx 1.0 1.8 6.00 2027 1162 A 181 GLU HA A 202 ASP HBy 1.0 1.8 6.00 2028 1162 A 181 GLU HA A 202 ASP HBx 1.0 1.8 6.00 2029 1163 A 88 VAL HB A 137 ASP HBx 1.0 1.8 5.00 2030 1163 A 88 VAL HB A 137 ASP HBy 1.0 1.8 5.00 2031 1164 A 154 ASN HA A 206 THR HG2% 1.0 1.8 5.50 2032 1165 A 94 VAL HGx% A 82 ARG HA 1.0 1.8 3.80 2033 1165 A 94 VAL HGy% A 82 ARG HA 1.0 1.8 3.80 2034 1166 A 168 PRO HDx A 167 THR HA 1.0 1.8 3.30 2035 1166 A 168 PRO HDy A 167 THR HA 1.0 1.8 3.30 2036 1167 A 133 VAL HGx% A 132 GLY HAy 1.0 1.8 5.50 2037 1167 A 133 VAL HGy% A 132 GLY HAx 1.0 1.8 5.50 2038 1167 A 133 VAL HGx% A 132 GLY HAx 1.0 1.8 5.50 2039 1167 A 133 VAL HGy% A 132 GLY HAy 1.0 1.8 5.50 2040 1168 A 116 MET HA A 121 TYR HE2 1.0 1.8 5.00 2041 1168 A 116 MET HA A 121 TYR HEx 1.0 1.8 5.00 2042 1169 A 104 LEU HDx% A 104 LEU HA 1.0 1.8 5.50 2043 1169 A 104 LEU HDy% A 104 LEU HA 1.0 1.8 5.50 2044 1170 A 149 LEU HA A 147 ILE HG2% 1.0 1.8 6.00 2045 1171 A 174 VAL HGx% A 185 ILE HG13 1.0 1.8 6.00 2046 1171 A 174 VAL HGx% A 185 ILE HG12 1.0 1.8 6.00 2047 1171 A 174 VAL HGy% A 185 ILE HG13 1.0 1.8 6.00 2048 1171 A 185 ILE HG12 A 174 VAL HGy% 1.0 1.8 6.00 2049 1172 A 84 SER HBy A 148 TYR HBy 1.0 1.8 5.00 2050 1172 A 84 SER HBx A 148 TYR HBy 1.0 1.8 5.00 2051 1172 A 84 SER HBy A 148 TYR HBx 1.0 1.8 5.00 2052 1172 A 84 SER HBx A 148 TYR HBx 1.0 1.8 5.00 2053 1173 A 84 SER HBy A 91 GLU HBx 1.0 1.8 6.00 2054 1173 A 84 SER HBy A 91 GLU HBy 1.0 1.8 6.00 2055 1173 A 84 SER HBx A 91 GLU HBy 1.0 1.8 6.00 2056 1173 A 84 SER HBx A 91 GLU HBx 1.0 1.8 6.00 2057 1174 A 155 GLU HA A 155 GLU HGx 1.0 1.8 5.00 2058 1174 A 155 GLU HA A 155 GLU HGy 1.0 1.8 5.00 2059 1175 A 123 LEU HA A 110 VAL HGy% 1.0 1.8 3.80 2060 1175 A 123 LEU HA A 110 VAL HGx% 1.0 1.8 3.80 2061 1176 A 184 LEU HDx% A 85 ILE HD1% 1.0 1.8 4.30 2062 1176 A 184 LEU HDy% A 85 ILE HD1% 1.0 1.8 4.30 2063 1177 A 149 LEU HDx% A 121 TYR HB2 1.0 1.8 6.00 2064 1177 A 149 LEU HDx% A 121 TYR HB3 1.0 1.8 6.00 2065 1177 A 149 LEU HDy% A 121 TYR HB2 1.0 1.8 6.00 2066 1177 A 149 LEU HDy% A 121 TYR HB3 1.0 1.8 6.00 2067 1178 A 204 VAL HGy% A 159 ALA HA 1.0 1.8 5.50 2068 1178 A 204 VAL HGx% A 159 ALA HA 1.0 1.8 5.50 2069 1179 A 95 LEU HA A 80 ILE HG2% 1.0 1.8 6.00 2070 1180 A 94 VAL HB A 81 GLY HAx 1.0 1.8 6.00 2071 1180 A 94 VAL HB A 81 GLY HAy 1.0 1.8 6.00 2072 1181 A 147 ILE HA A 85 ILE HG12 1.0 1.8 6.00 2073 1181 A 147 ILE HA A 85 ILE HG13 1.0 1.8 6.00 2074 1182 A 184 LEU HDx% A 184 LEU HA 1.0 1.8 3.80 2075 1182 A 184 LEU HDy% A 184 LEU HA 1.0 1.8 3.80 2076 1183 A 92 LEU HG A 92 LEU HA 1.0 1.8 6.00 2077 1184 A 96 LYS HGx A 80 ILE HG2% 1.0 1.8 5.50 2078 1184 A 96 LYS HGy A 80 ILE HG2% 1.0 1.8 5.50 2079 1185 A 123 LEU HB2 A 184 LEU HA 1.0 1.8 6.00 2080 1185 A 123 LEU HB3 A 184 LEU HA 1.0 1.8 6.00 2081 1186 A 158 TYR HDx A 149 LEU HB2 1.0 1.8 6.00 2082 1186 A 158 TYR HDy A 149 LEU HB3 1.0 1.8 6.00 2083 1186 A 158 TYR HDx A 149 LEU HB3 1.0 1.8 6.00 2084 1186 A 158 TYR HDy A 149 LEU HB2 1.0 1.8 6.00 2085 1187 A 94 VAL HGx% A 81 GLY HAx 1.0 1.8 6.00 2086 1187 A 94 VAL HGy% A 81 GLY HAy 1.0 1.8 6.00 2087 1187 A 94 VAL HGy% A 81 GLY HAx 1.0 1.8 6.00 2088 1187 A 94 VAL HGx% A 81 GLY HAy 1.0 1.8 6.00 2089 1188 A 116 MET HE% A 81 GLY HAy 1.0 1.8 5.50 2090 1188 A 116 MET HE% A 81 GLY HAx 1.0 1.8 5.50 2091 1189 A 150 TYR HDy A 82 ARG HD2 1.0 1.8 6.00 2092 1189 A 150 TYR HDx A 82 ARG HD2 1.0 1.8 6.00 2093 1189 A 150 TYR HDy A 82 ARG HD3 1.0 1.8 6.00 2094 1189 A 150 TYR HDx A 82 ARG HD3 1.0 1.8 6.00 2095 1190 A 160 VAL HGx% A 143 LYS HGx 1.0 1.8 6.00 2096 1190 A 160 VAL HGy% A 143 LYS HGy 1.0 1.8 6.00 2097 1190 A 160 VAL HGx% A 143 LYS HGy 1.0 1.8 6.00 2098 1190 A 160 VAL HGy% A 143 LYS HGx 1.0 1.8 6.00 2099 1191 A 204 VAL HGx% A 159 ALA HB% 1.0 1.8 3.70 2100 1191 A 204 VAL HGy% A 159 ALA HB% 1.0 1.8 3.70 2101 1192 A 80 ILE HD1% A 95 LEU HA 1.0 1.8 6.00 2102 1193 A 134 LEU HDy% A 105 SER HA 1.0 1.8 5.50 2103 1193 A 134 LEU HDx% A 105 SER HA 1.0 1.8 5.50 2104 1194 A 124 ALA HA A 185 ILE HD1% 1.0 1.8 5.50 2105 1195 A 195 LYS HA A 195 LYS HDy 1.0 1.8 6.00 2106 1195 A 195 LYS HA A 195 LYS HDx 1.0 1.8 6.00 2107 1196 A 90 LEU HA A 89 SER HBy 1.0 1.8 6.00 2108 1196 A 90 LEU HA A 89 SER HBx 1.0 1.8 6.00 2109 1197 A 107 ALA HA A 125 GLY HAy 1.0 1.8 6.00 2110 1197 A 107 ALA HA A 125 GLY HAx 1.0 1.8 6.00 2111 1198 A 172 GLU HA A 172 GLU HGx 1.0 1.8 6.00 2112 1198 A 172 GLU HA A 172 GLU HGy 1.0 1.8 6.00 2113 1199 A 182 ILE HA A 182 ILE HG2% 1.0 1.8 3.80 2114 1200 A 155 GLU HA A 150 TYR HA 1.0 1.8 3.30 2115 1201 A 91 GLU HA A 83 ILE HG2% 1.0 1.8 5.50 2116 1202 A 167 THR HG2% A 168 PRO HDy 1.0 1.8 5.50 2117 1202 A 167 THR HG2% A 168 PRO HDx 1.0 1.8 5.50 2118 1203 A 123 LEU HA A 123 LEU HG 1.0 1.8 6.00 2119 1204 A 176 ASP HA A 120 ASN HA 1.0 1.8 6.00 2120 1205 A 146 LYS HBy A 148 TYR HEy 1.0 1.8 5.00 2121 1205 A 146 LYS HBy A 148 TYR HEx 1.0 1.8 5.00 2122 1205 A 146 LYS HBx A 148 TYR HEy 1.0 1.8 5.00 2123 1205 A 146 LYS HBx A 148 TYR HEx 1.0 1.8 5.00 2124 1206 A 134 LEU HG A 126 HIS HB2 1.0 1.8 5.00 2125 1206 A 134 LEU HG A 126 HIS HB3 1.0 1.8 5.00 2126 1207 A 173 VAL HGx% A 170 LYS HGy 1.0 1.8 5.50 2127 1207 A 170 LYS HGy A 173 VAL HGy% 1.0 1.8 5.50 2128 1207 A 173 VAL HGx% A 170 LYS HGx 1.0 1.8 5.50 2129 1207 A 170 LYS HGx A 173 VAL HGy% 1.0 1.8 5.50 2130 1208 A 121 TYR HD2 A 115 VAL HA 1.0 1.8 6.00 2131 1208 A 121 TYR HDx A 115 VAL HA 1.0 1.8 6.00 2132 1209 A 179 LYS HE2 A 179 LYS HA 1.0 1.8 5.00 2133 1209 A 179 LYS HEy A 179 LYS HA 1.0 1.8 5.00 2134 1210 A 179 LYS HE2 A 179 LYS HGy 1.0 1.8 3.30 2135 1210 A 179 LYS HE2 A 179 LYS HGx 1.0 1.8 3.30 2136 1210 A 179 LYS HEy A 179 LYS HGy 1.0 1.8 3.30 2137 1210 A 179 LYS HEy A 179 LYS HGx 1.0 1.8 3.30 2138 1211 A 123 LEU HDx% A 123 LEU HB3 1.0 1.8 3.80 2139 1211 A 123 LEU HDy% A 123 LEU HB3 1.0 1.8 3.80 2140 1211 A 123 LEU HDx% A 123 LEU HB2 1.0 1.8 3.80 2141 1211 A 123 LEU HDy% A 123 LEU HB2 1.0 1.8 3.80 2142 1212 A 91 GLU HA A 84 SER HA 1.0 1.8 3.30 2143 1213 A 122 ALA HA A 121 TYR HA 1.0 1.8 6.00 2144 1214 A 118 LYS HBy A 118 LYS HE3 1.0 1.8 6.00 2145 1214 A 118 LYS HBx A 118 LYS HE2 1.0 1.8 6.00 2146 1214 A 118 LYS HBx A 118 LYS HE3 1.0 1.8 6.00 2147 1214 A 118 LYS HBy A 118 LYS HE2 1.0 1.8 6.00 2148 1215 A 148 TYR HEx A 86 PRO HGy 1.0 1.8 5.00 2149 1215 A 148 TYR HEy A 86 PRO HGx 1.0 1.8 5.00 2150 1215 A 148 TYR HEx A 86 PRO HGx 1.0 1.8 5.00 2151 1215 A 148 TYR HEy A 86 PRO HGy 1.0 1.8 5.00 2152 1216 A 156 TYR HA A 206 THR HB 1.0 1.8 5.00 2153 1217 A 102 ASN HBx A 95 LEU HB2 1.0 1.8 6.00 2154 1217 A 102 ASN HBy A 95 LEU HB2 1.0 1.8 6.00 2155 1217 A 102 ASN HBy A 95 LEU HB3 1.0 1.8 6.00 2156 1217 A 102 ASN HBx A 95 LEU HB3 1.0 1.8 6.00 2157 1218 A 94 VAL HGx% A 83 ILE HA 1.0 1.8 5.50 2158 1218 A 94 VAL HGy% A 83 ILE HA 1.0 1.8 5.50 2159 1219 A 108 ALA HA A 94 VAL HA 1.0 1.8 6.00 2160 1220 A 163 VAL HG11 A 139 ALA HB% 1.0 1.8 6.00 2161 1220 A 163 VAL HGy% A 139 ALA HB% 1.0 1.8 6.00 2162 1221 A 88 VAL HB A 137 ASP HA 1.0 1.8 6.00 2163 1222 A 121 TYR HB2 A 182 ILE HB 1.0 1.8 6.00 2164 1222 A 121 TYR HB3 A 182 ILE HB 1.0 1.8 6.00 2165 1223 A 138 ILE HG2% A 135 PHE HDy 1.0 1.8 5.50 2166 1223 A 138 ILE HG2% A 135 PHE HD1 1.0 1.8 5.50 2167 1224 A 198 VAL HGx% A 173 VAL HB 1.0 1.8 3.80 2168 1224 A 198 VAL HGy% A 173 VAL HB 1.0 1.8 3.80 2169 1225 A 88 VAL HGy% A 141 LEU HG 1.0 1.8 5.50 2170 1225 A 88 VAL HGx% A 141 LEU HG 1.0 1.8 5.50 2171 1226 A 141 LEU HDx% A 145 ASP HBy 1.0 1.8 3.80 2172 1226 A 141 LEU HDy% A 145 ASP HBx 1.0 1.8 3.80 2173 1226 A 141 LEU HDx% A 145 ASP HBx 1.0 1.8 3.80 2174 1226 A 141 LEU HDy% A 145 ASP HBy 1.0 1.8 3.80 2175 1227 A 86 PRO HDx A 147 ILE HG13 1.0 1.8 6.00 2176 1227 A 86 PRO HDx A 147 ILE HG12 1.0 1.8 6.00 2177 1227 A 86 PRO HDy A 147 ILE HG12 1.0 1.8 6.00 2178 1227 A 86 PRO HDy A 147 ILE HG13 1.0 1.8 6.00 2179 1228 A 108 ALA HB% A 103 LEU HDx% 1.0 1.8 4.30 2180 1228 A 108 ALA HB% A 103 LEU HDy% 1.0 1.8 4.30 2181 1229 A 92 LEU HDy% A 135 PHE HZ 1.0 1.8 5.50 2182 1229 A 92 LEU HDx% A 135 PHE HZ 1.0 1.8 5.50 2183 1230 A 160 VAL HA A 182 ILE HG2% 1.0 1.8 6.00 2184 1231 A 138 ILE HG2% A 90 LEU HDy% 1.0 1.8 4.30 2185 1231 A 138 ILE HG2% A 90 LEU HDx% 1.0 1.8 4.30 2186 1232 A 197 TYR HDx A 163 VAL HGy% 1.0 1.8 5.50 2187 1232 A 197 TYR HDy A 163 VAL HG11 1.0 1.8 5.50 2188 1232 A 197 TYR HDy A 163 VAL HGy% 1.0 1.8 5.50 2189 1232 A 197 TYR HDx A 163 VAL HG11 1.0 1.8 5.50 2190 1233 A 116 MET HA A 115 VAL HGx% 1.0 1.8 6.00 2191 1233 A 116 MET HA A 115 VAL HG21 1.0 1.8 6.00 2192 1234 A 184 LEU HDx% A 123 LEU HDy% 1.0 1.8 4.30 2193 1234 A 184 LEU HDx% A 123 LEU HDx% 1.0 1.8 4.30 2194 1234 A 184 LEU HDy% A 123 LEU HDx% 1.0 1.8 4.30 2195 1234 A 184 LEU HDy% A 123 LEU HDy% 1.0 1.8 4.30 2196 1235 A 95 LEU HDx% A 102 ASN HA 1.0 1.8 3.80 2197 1235 A 95 LEU HDy% A 102 ASN HA 1.0 1.8 3.80 2198 1236 A 156 TYR HEy A 206 THR HB 1.0 1.8 6.00 2199 1236 A 156 TYR HEx A 206 THR HB 1.0 1.8 6.00 2200 1237 A 158 TYR HEy A 202 ASP HA 1.0 1.8 6.00 2201 1237 A 158 TYR HEx A 202 ASP HA 1.0 1.8 6.00 2202 1238 A 103 LEU HA A 103 LEU HDy% 1.0 1.8 5.50 2203 1238 A 103 LEU HA A 103 LEU HDx% 1.0 1.8 5.50 2204 1239 A 149 LEU HDy% A 149 LEU HB2 1.0 1.8 5.50 2205 1239 A 149 LEU HDy% A 149 LEU HB3 1.0 1.8 5.50 2206 1239 A 149 LEU HDx% A 149 LEU HB2 1.0 1.8 5.50 2207 1239 A 149 LEU HDx% A 149 LEU HB3 1.0 1.8 5.50 2208 1240 A 199 VAL HGx% A 139 ALA HA 1.0 1.8 5.50 2209 1240 A 199 VAL HGy% A 139 ALA HA 1.0 1.8 5.50 2210 1241 A 151 ASP HA A 150 TYR HA 1.0 1.8 6.00 2211 1242 A 200 ALA HB% A 182 ILE HG2% 1.0 1.8 6.00 2212 1243 A 158 TYR HBx A 147 ILE HD1% 1.0 1.8 6.00 2213 1243 A 158 TYR HBy A 147 ILE HD1% 1.0 1.8 6.00 2214 1244 A 105 SER HBy A 93 PRO HGy 1.0 1.8 6.00 2215 1244 A 105 SER HBy A 93 PRO HGx 1.0 1.8 6.00 2216 1244 A 105 SER HBx A 93 PRO HGy 1.0 1.8 6.00 2217 1244 A 105 SER HBx A 93 PRO HGx 1.0 1.8 6.00 2218 1245 A 78 GLN HBx A 95 LEU HG 1.0 1.8 6.00 2219 1245 A 78 GLN HBy A 95 LEU HG 1.0 1.8 6.00 2220 1246 A 138 ILE HD1% A 135 PHE HD1 1.0 1.8 5.50 2221 1246 A 138 ILE HD1% A 135 PHE HDy 1.0 1.8 5.50 2222 1247 A 186 THR HG2% A 138 ILE HD1% 1.0 1.8 6.00 2223 1248 A 85 ILE HG2% A 141 LEU HDx% 1.0 1.8 4.30 2224 1248 A 85 ILE HG2% A 141 LEU HDy% 1.0 1.8 4.30 2225 1249 A 135 PHE HA A 138 ILE HG2% 1.0 1.8 5.50 2226 1250 A 141 LEU HDx% A 138 ILE HG2% 1.0 1.8 6.00 2227 1250 A 141 LEU HDy% A 138 ILE HG2% 1.0 1.8 6.00 2228 1251 A 79 VAL HA A 95 LEU HG 1.0 1.8 5.00 2229 1252 A 147 ILE HA A 147 ILE HG2% 1.0 1.8 3.80 2230 1253 A 149 LEU HA A 150 TYR HBx 1.0 1.8 6.00 2231 1253 A 149 LEU HA A 150 TYR HBy 1.0 1.8 6.00 2232 1254 A 114 GLN HA A 114 GLN HGy 1.0 1.8 5.00 2233 1254 A 114 GLN HA A 114 GLN HGx 1.0 1.8 5.00 2234 1255 A 185 ILE HA A 185 ILE HG12 1.0 1.8 6.00 2235 1255 A 185 ILE HA A 185 ILE HG13 1.0 1.8 6.00 2236 1256 A 95 LEU HDx% A 79 VAL HA 1.0 1.8 3.80 2237 1256 A 95 LEU HDy% A 79 VAL HA 1.0 1.8 3.80 2238 1257 A 156 TYR HDy A 206 THR HB 1.0 1.8 5.00 2239 1257 A 156 TYR HDx A 206 THR HB 1.0 1.8 5.00 2240 1258 A 160 VAL HGy% A 147 ILE HD1% 1.0 1.8 3.70 2241 1258 A 160 VAL HGx% A 147 ILE HD1% 1.0 1.8 3.70 2242 1259 A 82 ARG HB2 A 93 PRO HA 1.0 1.8 5.00 2243 1259 A 82 ARG HB3 A 93 PRO HA 1.0 1.8 5.00 2244 1260 A 163 VAL HGy% A 197 TYR HEx 1.0 1.8 5.50 2245 1260 A 163 VAL HGy% A 197 TYR HEy 1.0 1.8 5.50 2246 1260 A 163 VAL HG11 A 197 TYR HEy 1.0 1.8 5.50 2247 1260 A 163 VAL HG11 A 197 TYR HEx 1.0 1.8 5.50 2248 1261 A 183 THR HG2% A 173 VAL HB 1.0 1.8 3.80 2249 1262 A 137 ASP HA A 88 VAL HGx% 1.0 1.8 5.50 2250 1262 A 137 ASP HA A 88 VAL HGy% 1.0 1.8 5.50 2251 1263 A 160 VAL HB A 143 LYS HA 1.0 1.8 5.00 2252 1264 A 115 VAL HGx% A 118 LYS HDy 1.0 1.8 5.50 2253 1264 A 115 VAL HGx% A 118 LYS HDx 1.0 1.8 5.50 2254 1264 A 115 VAL HG21 A 118 LYS HDx 1.0 1.8 5.50 2255 1264 A 115 VAL HG21 A 118 LYS HDy 1.0 1.8 5.50 2256 1265 A 118 LYS HA A 180 ASP HBy 1.0 1.8 6.00 2257 1265 A 118 LYS HA A 180 ASP HBx 1.0 1.8 6.00 2258 1266 A 85 ILE HD1% A 138 ILE HG2% 1.0 1.8 6.00 2259 1267 A 151 ASP H A 155 GLU HA 1.0 1.8 3.50 2260 1268 A 82 ARG HB2 A 150 TYR HDy 1.0 1.8 5.00 2261 1268 A 82 ARG HB2 A 150 TYR HDx 1.0 1.8 5.00 2262 1268 A 82 ARG HB3 A 150 TYR HDy 1.0 1.8 5.00 2263 1268 A 82 ARG HB3 A 150 TYR HDx 1.0 1.8 5.00 2264 1269 A 158 TYR HDy A 158 TYR HA 1.0 1.8 5.00 2265 1269 A 158 TYR HDx A 158 TYR HA 1.0 1.8 5.00 2266 1270 A 96 LYS HA A 96 LYS HE2 1.0 1.8 6.00 2267 1270 A 96 LYS HA A 96 LYS HEy 1.0 1.8 6.00 2268 1271 A 79 VAL HGx% A 95 LEU HDy% 1.0 1.8 4.30 2269 1271 A 79 VAL HGy% A 95 LEU HDy% 1.0 1.8 4.30 2270 1271 A 79 VAL HGx% A 95 LEU HDx% 1.0 1.8 4.30 2271 1271 A 79 VAL HGy% A 95 LEU HDx% 1.0 1.8 4.30 2272 1272 A 149 LEU HG A 182 ILE HD1% 1.0 1.8 5.50 2273 1273 A 121 TYR HB2 A 182 ILE HA 1.0 1.8 6.00 2274 1273 A 121 TYR HB3 A 182 ILE HA 1.0 1.8 6.00 2275 1274 A 114 GLN HBy A 109 THR HG2% 1.0 1.8 6.00 2276 1274 A 114 GLN HBx A 109 THR HG2% 1.0 1.8 6.00 2277 1275 A 149 LEU HA A 83 ILE HA 1.0 1.8 5.00 2278 1276 A 92 LEU HB3 A 106 GLY HAy 1.0 1.8 6.00 2279 1276 A 92 LEU HB2 A 106 GLY HAy 1.0 1.8 6.00 2280 1276 A 92 LEU HB2 A 106 GLY HAx 1.0 1.8 6.00 2281 1276 A 92 LEU HB3 A 106 GLY HAx 1.0 1.8 6.00 2282 1277 A 121 TYR HD2 A 114 GLN HGy 1.0 1.8 6.00 2283 1277 A 121 TYR HDx A 114 GLN HGy 1.0 1.8 6.00 2284 1277 A 121 TYR HD2 A 114 GLN HGx 1.0 1.8 6.00 2285 1277 A 121 TYR HDx A 114 GLN HGx 1.0 1.8 6.00 2286 1278 A 174 VAL HA A 174 VAL HGy% 1.0 1.8 3.80 2287 1278 A 174 VAL HA A 174 VAL HGx% 1.0 1.8 3.80 2288 1279 A 93 PRO HDx A 92 LEU HA 1.0 1.8 5.00 2289 1279 A 93 PRO HDy A 92 LEU HA 1.0 1.8 5.00 2290 1280 A 162 GLY HAx A 143 LYS HDy 1.0 1.8 6.00 2291 1280 A 162 GLY HAx A 143 LYS HDx 1.0 1.8 6.00 2292 1280 A 162 GLY HAy A 143 LYS HDx 1.0 1.8 6.00 2293 1280 A 162 GLY HAy A 143 LYS HDy 1.0 1.8 6.00 2294 1281 A 138 ILE HA A 141 LEU HG 1.0 1.8 5.00 2295 1282 A 82 ARG HGx A 150 TYR HBx 1.0 1.8 5.00 2296 1282 A 82 ARG HG3 A 150 TYR HBx 1.0 1.8 5.00 2297 1282 A 82 ARG HGx A 150 TYR HBy 1.0 1.8 5.00 2298 1282 A 82 ARG HG3 A 150 TYR HBy 1.0 1.8 5.00 2299 1283 A 133 VAL HGy% A 134 LEU HA 1.0 1.8 3.80 2300 1283 A 133 VAL HGx% A 134 LEU HA 1.0 1.8 3.80 2301 1284 A 138 ILE HD1% A 199 VAL HB 1.0 1.8 6.00 2302 1285 A 179 LYS HE2 A 181 GLU HBy 1.0 1.8 6.00 2303 1285 A 179 LYS HEy A 181 GLU HBy 1.0 1.8 6.00 2304 1285 A 179 LYS HE2 A 181 GLU HBx 1.0 1.8 6.00 2305 1285 A 179 LYS HEy A 181 GLU HBx 1.0 1.8 6.00 2306 1286 A 135 PHE HZ A 83 ILE HD1% 1.0 1.8 6.00 2307 1287 A 201 GLY HAy A 161 THR HG2% 1.0 1.8 5.50 2308 1287 A 201 GLY HAx A 161 THR HG2% 1.0 1.8 5.50 2309 1288 A 163 VAL HA A 163 VAL HG11 1.0 1.8 3.80 2310 1288 A 163 VAL HA A 163 VAL HGy% 1.0 1.8 3.80 2311 1289 A 121 TYR HB2 A 182 ILE HG13 1.0 1.8 6.00 2312 1289 A 121 TYR HB2 A 182 ILE HG12 1.0 1.8 6.00 2313 1289 A 121 TYR HB3 A 182 ILE HG12 1.0 1.8 6.00 2314 1289 A 121 TYR HB3 A 182 ILE HG13 1.0 1.8 6.00 2315 1290 A 112 GLU HGx A 112 GLU HA 1.0 1.8 3.30 2316 1290 A 112 GLU HGy A 112 GLU HA 1.0 1.8 3.30 2317 1291 A 186 THR HG2% A 186 THR HA 1.0 1.8 6.00 2318 1292 A 121 TYR HD2 A 116 MET HA 1.0 1.8 5.00 2319 1292 A 121 TYR HDx A 116 MET HA 1.0 1.8 5.00 2320 1293 A 173 VAL HGx% A 170 LYS HBy 1.0 1.8 6.00 2321 1293 A 173 VAL HGx% A 170 LYS HBx 1.0 1.8 6.00 2322 1293 A 170 LYS HBy A 173 VAL HGy% 1.0 1.8 6.00 2323 1293 A 170 LYS HBx A 173 VAL HGy% 1.0 1.8 6.00 2324 1294 A 201 GLY HAx A 147 ILE HD1% 1.0 1.8 6.00 2325 1294 A 201 GLY HAy A 147 ILE HD1% 1.0 1.8 6.00 2326 1295 A 122 ALA HB% A 111 LYS HE2 1.0 1.8 6.00 2327 1295 A 122 ALA HB% A 111 LYS HE3 1.0 1.8 6.00 2328 1296 A 195 LYS HBy A 188 VAL HG21 1.0 1.8 6.00 2329 1296 A 195 LYS HBx A 188 VAL HGx% 1.0 1.8 6.00 2330 1296 A 195 LYS HBy A 188 VAL HGx% 1.0 1.8 6.00 2331 1296 A 195 LYS HBx A 188 VAL HG21 1.0 1.8 6.00 2332 1297 A 85 ILE HG2% A 88 VAL HB 1.0 1.8 6.00 2333 1298 A 118 LYS HA A 119 GLY HAy 1.0 1.8 6.00 2334 1298 A 118 LYS HA A 119 GLY HAx 1.0 1.8 6.00 2335 1299 A 116 MET HE% A 116 MET HG3 1.0 1.8 5.50 2336 1299 A 116 MET HE% A 116 MET HG2 1.0 1.8 5.50 2337 1300 A 148 TYR HA A 148 TYR HDy 1.0 1.8 5.00 2338 1300 A 148 TYR HA A 148 TYR HDx 1.0 1.8 5.00 2339 1301 A 183 THR HG2% A 174 VAL HGy% 1.0 1.8 6.00 2340 1301 A 183 THR HG2% A 174 VAL HGx% 1.0 1.8 6.00 2341 1302 A 142 LYS HGy A 141 LEU HA 1.0 1.8 6.00 2342 1302 A 142 LYS HGx A 141 LEU HA 1.0 1.8 6.00 2343 1303 A 123 LEU HB2 A 135 PHE HZ 1.0 1.8 6.00 2344 1303 A 123 LEU HB3 A 135 PHE HZ 1.0 1.8 6.00 2345 1304 A 181 GLU HBy A 202 ASP HA 1.0 1.8 6.00 2346 1304 A 181 GLU HBx A 202 ASP HA 1.0 1.8 6.00 2347 1305 A 93 PRO HGy A 106 GLY HAy 1.0 1.8 6.00 2348 1305 A 93 PRO HGx A 106 GLY HAy 1.0 1.8 6.00 2349 1305 A 93 PRO HGy A 106 GLY HAx 1.0 1.8 6.00 2350 1305 A 93 PRO HGx A 106 GLY HAx 1.0 1.8 6.00 2351 1306 A 78 GLN HBx A 95 LEU HDy% 1.0 1.8 5.50 2352 1306 A 78 GLN HBx A 95 LEU HDx% 1.0 1.8 5.50 2353 1306 A 78 GLN HBy A 95 LEU HDx% 1.0 1.8 5.50 2354 1306 A 78 GLN HBy A 95 LEU HDy% 1.0 1.8 5.50 2355 1307 A 161 THR HA A 143 LYS HDx 1.0 1.8 5.00 2356 1307 A 161 THR HA A 143 LYS HDy 1.0 1.8 5.00 2357 1308 A 161 THR HG2% A 143 LYS HA 1.0 1.8 6.00 2358 1309 A 176 ASP HA A 120 ASN HBy 1.0 1.8 5.00 2359 1309 A 176 ASP HA A 120 ASN HBx 1.0 1.8 5.00 2360 1310 A 146 LYS HA A 146 LYS HGx 1.0 1.8 5.00 2361 1310 A 146 LYS HA A 146 LYS HGy 1.0 1.8 5.00 2362 1311 A 150 TYR HEx A 155 GLU HGx 1.0 1.8 5.00 2363 1311 A 150 TYR HEy A 155 GLU HGx 1.0 1.8 5.00 2364 1311 A 150 TYR HEy A 155 GLU HGy 1.0 1.8 5.00 2365 1311 A 150 TYR HEx A 155 GLU HGy 1.0 1.8 5.00 2366 1312 A 131 LYS HA A 131 LYS HDx 1.0 1.8 3.30 2367 1312 A 131 LYS HA A 131 LYS HDy 1.0 1.8 3.30 2368 1313 A 119 GLY HAy A 180 ASP HA 1.0 1.8 6.00 2369 1313 A 119 GLY HAx A 180 ASP HA 1.0 1.8 6.00 2370 1314 A 122 ALA HA A 183 THR HG2% 1.0 1.8 5.50 2371 1315 A 105 SER HBy A 102 ASN HA 1.0 1.8 6.00 2372 1315 A 105 SER HBx A 102 ASN HA 1.0 1.8 6.00 2373 1316 A 163 VAL HGy% A 197 TYR HBy 1.0 1.8 6.00 2374 1316 A 163 VAL HG11 A 197 TYR HBx 1.0 1.8 6.00 2375 1316 A 163 VAL HG11 A 197 TYR HBy 1.0 1.8 6.00 2376 1316 A 163 VAL HGy% A 197 TYR HBx 1.0 1.8 6.00 2377 1317 A 112 GLU HGx A 111 LYS HA 1.0 1.8 6.00 2378 1317 A 112 GLU HGy A 111 LYS HA 1.0 1.8 6.00 2379 1318 A 109 THR HA A 110 VAL HGy% 1.0 1.8 3.80 2380 1318 A 109 THR HA A 110 VAL HGx% 1.0 1.8 3.80 2381 1319 A 186 THR HG2% A 197 TYR HBy 1.0 1.8 6.00 2382 1319 A 186 THR HG2% A 197 TYR HBx 1.0 1.8 6.00 2383 1320 A 79 VAL HGx% A 95 LEU HA 1.0 1.8 5.50 2384 1320 A 79 VAL HGy% A 95 LEU HA 1.0 1.8 5.50 2385 1321 A 108 ALA HB% A 98 SER HBx 1.0 1.8 3.80 2386 1321 A 108 ALA HB% A 98 SER HBy 1.0 1.8 3.80 2387 1322 A 141 LEU HA A 138 ILE HA 1.0 1.8 6.00 2388 1323 A 90 LEU HDy% A 138 ILE HA 1.0 1.8 6.00 2389 1323 A 90 LEU HDx% A 138 ILE HA 1.0 1.8 6.00 2390 1324 A 138 ILE HD1% A 186 THR HB 1.0 1.8 6.00 2391 1325 A 85 ILE HG12 A 147 ILE HG2% 1.0 1.8 5.50 2392 1325 A 85 ILE HG13 A 147 ILE HG2% 1.0 1.8 5.50 2393 1326 A 158 TYR HDx A 182 ILE HG2% 1.0 1.8 5.50 2394 1326 A 158 TYR HDy A 182 ILE HG2% 1.0 1.8 5.50 2395 1327 A 147 ILE HA A 148 TYR HA 1.0 1.8 6.00 2396 1328 A 79 VAL HGx% A 95 LEU HG 1.0 1.8 6.00 2397 1328 A 79 VAL HGy% A 95 LEU HG 1.0 1.8 6.00 2398 1329 A 158 TYR HEy A 181 GLU HA 1.0 1.8 5.00 2399 1329 A 158 TYR HEx A 181 GLU HA 1.0 1.8 5.00 2400 1330 A 80 ILE HD1% A 96 LYS HEy 1.0 1.8 5.50 2401 1330 A 80 ILE HD1% A 96 LYS HE2 1.0 1.8 5.50 2402 1331 A 85 ILE HA A 148 TYR HEy 1.0 1.8 6.00 2403 1331 A 85 ILE HA A 148 TYR HEx 1.0 1.8 6.00 2404 1332 A 165 GLU HGy A 195 LYS HDy 1.0 1.8 6.00 2405 1332 A 165 GLU HGy A 195 LYS HDx 1.0 1.8 6.00 2406 1332 A 165 GLU HGx A 195 LYS HDy 1.0 1.8 6.00 2407 1332 A 165 GLU HGx A 195 LYS HDx 1.0 1.8 6.00 2408 1333 A 147 ILE HA A 146 LYS HA 1.0 1.8 6.00 2409 1334 A 184 LEU HDx% A 135 PHE HEy 1.0 1.8 3.80 2410 1334 A 184 LEU HDx% A 135 PHE HE1 1.0 1.8 3.80 2411 1334 A 184 LEU HDy% A 135 PHE HEy 1.0 1.8 3.80 2412 1334 A 184 LEU HDy% A 135 PHE HE1 1.0 1.8 3.80 2413 1335 A 147 ILE HG2% A 148 TYR HA 1.0 1.8 5.50 2414 1336 A 133 VAL HGy% A 134 LEU HDx% 1.0 1.8 6.00 2415 1336 A 133 VAL HGx% A 134 LEU HDx% 1.0 1.8 6.00 2416 1336 A 133 VAL HGx% A 134 LEU HDy% 1.0 1.8 6.00 2417 1336 A 133 VAL HGy% A 134 LEU HDy% 1.0 1.8 6.00 2418 1337 A 118 LYS HA A 118 LYS HE2 1.0 1.8 6.00 2419 1337 A 118 LYS HA A 118 LYS HE3 1.0 1.8 6.00 2420 1338 A 80 ILE HG2% A 96 LYS HEy 1.0 1.8 3.80 2421 1338 A 80 ILE HG2% A 96 LYS HE2 1.0 1.8 3.80 2422 1339 A 198 VAL HGx% A 164 SER HBx 1.0 1.8 6.00 2423 1339 A 198 VAL HGy% A 164 SER HBx 1.0 1.8 6.00 2424 1339 A 198 VAL HGy% A 164 SER HBy 1.0 1.8 6.00 2425 1339 A 198 VAL HGx% A 164 SER HBy 1.0 1.8 6.00 2426 1340 A 138 ILE HG2% A 138 ILE HA 1.0 1.8 3.80 2427 1341 A 95 LEU HDx% A 93 PRO HBx 1.0 1.8 5.50 2428 1341 A 95 LEU HDy% A 93 PRO HBy 1.0 1.8 5.50 2429 1341 A 95 LEU HDy% A 93 PRO HBx 1.0 1.8 5.50 2430 1341 A 95 LEU HDx% A 93 PRO HBy 1.0 1.8 5.50 2431 1342 A 184 LEU HDx% A 138 ILE HA 1.0 1.8 5.50 2432 1342 A 184 LEU HDy% A 138 ILE HA 1.0 1.8 5.50 2433 1343 A 203 LEU HA A 158 TYR HBy 1.0 1.8 6.00 2434 1343 A 203 LEU HA A 158 TYR HBx 1.0 1.8 6.00 2435 1344 A 84 SER HBy A 148 TYR HA 1.0 1.8 6.00 2436 1344 A 84 SER HBx A 148 TYR HA 1.0 1.8 6.00 2437 1345 A 104 LEU HB2 A 104 LEU HDx% 1.0 1.8 6.00 2438 1345 A 104 LEU HB2 A 104 LEU HDy% 1.0 1.8 6.00 2439 1345 A 104 LEU HB3 A 104 LEU HDx% 1.0 1.8 6.00 2440 1345 A 104 LEU HB3 A 104 LEU HDy% 1.0 1.8 6.00 2441 1346 A 136 SER HBy A 131 LYS HA 1.0 1.8 6.00 2442 1346 A 136 SER HBx A 131 LYS HA 1.0 1.8 6.00 2443 1347 A 185 ILE HA A 185 ILE HD1% 1.0 1.8 5.50 2444 1348 A 135 PHE HA A 138 ILE HD1% 1.0 1.8 6.00 2445 1349 A 83 ILE HG2% A 93 PRO HDx 1.0 1.8 6.00 2446 1349 A 83 ILE HG2% A 93 PRO HDy 1.0 1.8 6.00 2447 1350 A 121 TYR HE2 A 114 GLN HGy 1.0 1.8 6.00 2448 1350 A 121 TYR HEx A 114 GLN HGy 1.0 1.8 6.00 2449 1350 A 121 TYR HE2 A 114 GLN HGx 1.0 1.8 6.00 2450 1350 A 121 TYR HEx A 114 GLN HGx 1.0 1.8 6.00 2451 1351 A 159 ALA HB% A 144 GLY HAy 1.0 1.8 5.50 2452 1351 A 159 ALA HB% A 144 GLY HAx 1.0 1.8 5.50 2453 1352 A 156 TYR HDx A 149 LEU HB2 1.0 1.8 5.00 2454 1352 A 156 TYR HDy A 149 LEU HB3 1.0 1.8 5.00 2455 1352 A 156 TYR HDx A 149 LEU HB3 1.0 1.8 5.00 2456 1352 A 156 TYR HDy A 149 LEU HB2 1.0 1.8 5.00 2457 1353 A 158 TYR HA A 159 ALA HB% 1.0 1.8 5.50 2458 1354 A 197 TYR HDy A 188 VAL HA 1.0 1.8 3.30 2459 1354 A 197 TYR HDx A 188 VAL HA 1.0 1.8 3.30 2460 1355 A 107 ALA HA A 103 LEU HDy% 1.0 1.8 6.00 2461 1355 A 107 ALA HA A 103 LEU HDx% 1.0 1.8 6.00 2462 1356 A 124 ALA HA A 185 ILE HG2% 1.0 1.8 6.00 2463 1357 A 139 ALA HB% A 197 TYR HBx 1.0 1.8 6.00 2464 1357 A 139 ALA HB% A 197 TYR HBy 1.0 1.8 6.00 2465 1358 A 99 THR HA A 103 LEU HDy% 1.0 1.8 6.00 2466 1358 A 99 THR HA A 103 LEU HDx% 1.0 1.8 6.00 2467 1359 A 161 THR HA A 143 LYS HGy 1.0 1.8 5.00 2468 1359 A 161 THR HA A 143 LYS HGx 1.0 1.8 5.00 2469 1360 A 118 LYS HA A 117 GLY HAy 1.0 1.8 6.00 2470 1360 A 118 LYS HA A 117 GLY HAx 1.0 1.8 6.00 2471 1361 A 158 TYR HBx A 182 ILE HG2% 1.0 1.8 5.50 2472 1361 A 158 TYR HBy A 182 ILE HG2% 1.0 1.8 5.50 2473 1362 A 128 MET HA A 190 VAL HB 1.0 1.8 6.00 2474 1363 A 173 VAL HA A 173 VAL HGy% 1.0 1.8 3.20 2475 1363 A 173 VAL HA A 173 VAL HGx% 1.0 1.8 3.20 2476 1364 A 153 GLU HGx A 152 ASN HA 1.0 1.8 5.00 2477 1364 A 153 GLU HGy A 152 ASN HA 1.0 1.8 5.00 2478 1365 A 198 VAL HGy% A 173 VAL HA 1.0 1.8 6.00 2479 1365 A 198 VAL HGx% A 173 VAL HA 1.0 1.8 6.00 2480 1366 A 122 ALA HB% A 110 VAL HGy% 1.0 1.8 4.30 2481 1366 A 122 ALA HB% A 110 VAL HGx% 1.0 1.8 4.30 2482 1367 A 84 SER HBy A 91 GLU HGx 1.0 1.8 6.00 2483 1367 A 84 SER HBy A 91 GLU HGy 1.0 1.8 6.00 2484 1367 A 84 SER HBx A 91 GLU HGy 1.0 1.8 6.00 2485 1367 A 84 SER HBx A 91 GLU HGx 1.0 1.8 6.00 2486 1368 A 150 TYR HEy A 155 GLU HBx 1.0 1.8 6.00 2487 1368 A 150 TYR HEx A 155 GLU HBx 1.0 1.8 6.00 2488 1368 A 150 TYR HEy A 155 GLU HBy 1.0 1.8 6.00 2489 1368 A 150 TYR HEx A 155 GLU HBy 1.0 1.8 6.00 2490 1369 A 160 VAL HA A 147 ILE HD1% 1.0 1.8 6.00 2491 1370 A 151 ASP HA A 81 GLY HAx 1.0 1.8 5.00 2492 1370 A 151 ASP HA A 81 GLY HAy 1.0 1.8 5.00 2493 1371 A 150 TYR HEy A 150 TYR HBx 1.0 1.8 6.00 2494 1371 A 150 TYR HEx A 150 TYR HBx 1.0 1.8 6.00 2495 1371 A 150 TYR HEy A 150 TYR HBy 1.0 1.8 6.00 2496 1371 A 150 TYR HEx A 150 TYR HBy 1.0 1.8 6.00 2497 1372 A 204 VAL HGx% A 157 GLU HA 1.0 1.8 5.50 2498 1372 A 204 VAL HGy% A 157 GLU HA 1.0 1.8 5.50 2499 1373 A 109 THR HG2% A 123 LEU HDy% 1.0 1.8 4.30 2500 1373 A 109 THR HG2% A 123 LEU HDx% 1.0 1.8 4.30 2501 1374 A 107 ALA HA A 123 LEU HDx% 1.0 1.8 6.00 2502 1374 A 107 ALA HA A 123 LEU HDy% 1.0 1.8 6.00 2503 1375 A 191 LYS HGx A 191 LYS HA 1.0 1.8 5.00 2504 1375 A 191 LYS HGy A 191 LYS HA 1.0 1.8 5.00 2505 1376 A 138 ILE HG2% A 186 THR HB 1.0 1.8 6.00 2506 1377 A 203 LEU HDy% A 158 TYR HEx 1.0 1.8 5.50 2507 1377 A 203 LEU HDx% A 158 TYR HEx 1.0 1.8 5.50 2508 1377 A 203 LEU HDx% A 158 TYR HEy 1.0 1.8 5.50 2509 1377 A 203 LEU HDy% A 158 TYR HEy 1.0 1.8 5.50 2510 1378 A 92 LEU HDx% A 92 LEU HB2 1.0 1.8 5.50 2511 1378 A 92 LEU HDy% A 92 LEU HB3 1.0 1.8 5.50 2512 1378 A 92 LEU HDy% A 92 LEU HB2 1.0 1.8 5.50 2513 1378 A 92 LEU HDx% A 92 LEU HB3 1.0 1.8 5.50 2514 1379 A 185 ILE HB A 185 ILE HD1% 1.0 1.8 3.80 2515 1380 A 123 LEU HA A 109 THR HA 1.0 1.8 5.00 2516 1381 A 135 PHE HB2 A 135 PHE HDy 1.0 1.8 6.00 2517 1381 A 135 PHE HB2 A 135 PHE HD1 1.0 1.8 6.00 2518 1381 A 135 PHE HB3 A 135 PHE HDy 1.0 1.8 6.00 2519 1381 A 135 PHE HB3 A 135 PHE HD1 1.0 1.8 6.00 2520 1382 A 179 LYS HA A 179 LYS HDx 1.0 1.8 5.00 2521 1382 A 179 LYS HA A 179 LYS HDy 1.0 1.8 5.00 2522 1383 A 147 ILE HA A 148 TYR HBy 1.0 1.8 6.00 2523 1383 A 147 ILE HA A 148 TYR HBx 1.0 1.8 6.00 2524 1384 A 125 GLY HAy A 135 PHE HDy 1.0 1.8 6.00 2525 1384 A 125 GLY HAy A 135 PHE HD1 1.0 1.8 6.00 2526 1384 A 125 GLY HAx A 135 PHE HDy 1.0 1.8 6.00 2527 1384 A 125 GLY HAx A 135 PHE HD1 1.0 1.8 6.00 2528 1385 A 83 ILE HG2% A 135 PHE HZ 1.0 1.8 6.00 2529 1386 A 181 GLU HGx A 120 ASN HA 1.0 1.8 6.00 2530 1386 A 181 GLU HGy A 120 ASN HA 1.0 1.8 6.00 2531 1387 A 158 TYR HDy A 181 GLU HA 1.0 1.8 5.00 2532 1387 A 158 TYR HDx A 181 GLU HA 1.0 1.8 5.00 2533 1388 A 85 ILE HB A 90 LEU HA 1.0 1.8 6.00 2534 1389 A 92 LEU HDy% A 134 LEU HA 1.0 1.8 3.80 2535 1389 A 92 LEU HDx% A 134 LEU HA 1.0 1.8 3.80 2536 1390 A 95 LEU HDy% A 95 LEU HA 1.0 1.8 3.80 2537 1390 A 95 LEU HDx% A 95 LEU HA 1.0 1.8 3.80 2538 1391 A 203 LEU HDy% A 156 TYR HBx 1.0 1.8 6.00 2539 1391 A 203 LEU HDx% A 156 TYR HBx 1.0 1.8 6.00 2540 1391 A 203 LEU HDx% A 156 TYR HBy 1.0 1.8 6.00 2541 1391 A 203 LEU HDy% A 156 TYR HBy 1.0 1.8 6.00 2542 1392 A 91 GLU HA A 90 LEU HG 1.0 1.8 5.00 2543 1393 A 184 LEU HDx% A 199 VAL HA 1.0 1.8 6.00 2544 1393 A 184 LEU HDy% A 199 VAL HA 1.0 1.8 6.00 2545 1394 A 181 GLU HA A 182 ILE HA 1.0 1.8 6.00 2546 1395 A 203 LEU HG A 180 ASP HBy 1.0 1.8 6.00 2547 1395 A 203 LEU HG A 180 ASP HBx 1.0 1.8 6.00 2548 1396 A 122 ALA HB% A 174 VAL HGy% 1.0 1.8 4.30 2549 1396 A 122 ALA HB% A 174 VAL HGx% 1.0 1.8 4.30 2550 1397 A 90 LEU HDx% A 90 LEU HA 1.0 1.8 3.80 2551 1397 A 90 LEU HDy% A 90 LEU HA 1.0 1.8 3.80 2552 1398 A 124 ALA HA A 185 ILE HG13 1.0 1.8 6.00 2553 1398 A 124 ALA HA A 185 ILE HG12 1.0 1.8 6.00 2554 1399 A 145 ASP HBx A 141 LEU HA 1.0 1.8 6.00 2555 1399 A 145 ASP HBy A 141 LEU HA 1.0 1.8 6.00 2556 1400 A 184 LEU HA A 185 ILE HG13 1.0 1.8 6.00 2557 1400 A 184 LEU HA A 185 ILE HG12 1.0 1.8 6.00 2558 1401 A 148 TYR HEx A 146 LYS HGx 1.0 1.8 6.00 2559 1401 A 148 TYR HEy A 146 LYS HGx 1.0 1.8 6.00 2560 1401 A 148 TYR HEy A 146 LYS HGy 1.0 1.8 6.00 2561 1401 A 148 TYR HEx A 146 LYS HGy 1.0 1.8 6.00 2562 1402 A 84 SER HA A 91 GLU HBy 1.0 1.8 6.00 2563 1402 A 84 SER HA A 91 GLU HBx 1.0 1.8 6.00 2564 1403 A 166 VAL HA A 166 VAL HGx% 1.0 1.8 3.80 2565 1403 A 166 VAL HA A 166 VAL HGy% 1.0 1.8 3.80 2566 1404 A 95 LEU HDy% A 105 SER HA 1.0 1.8 5.50 2567 1404 A 95 LEU HDx% A 105 SER HA 1.0 1.8 5.50 2568 1405 A 149 LEU HDx% A 83 ILE HA 1.0 1.8 3.80 2569 1405 A 149 LEU HDy% A 83 ILE HA 1.0 1.8 3.80 2570 1406 A 92 LEU HA A 106 GLY HAy 1.0 1.8 6.00 2571 1406 A 92 LEU HA A 106 GLY HAx 1.0 1.8 6.00 2572 1407 A 94 VAL HA A 107 ALA HB% 1.0 1.8 5.50 2573 1408 A 101 LYS HBy A 99 THR HB 1.0 1.8 6.00 2574 1408 A 101 LYS HBx A 99 THR HB 1.0 1.8 6.00 2575 1409 A 92 LEU HDx% A 92 LEU HA 1.0 1.8 3.80 2576 1409 A 92 LEU HDy% A 92 LEU HA 1.0 1.8 3.80 2577 1410 A 85 ILE HD1% A 90 LEU HDx% 1.0 1.8 4.30 2578 1410 A 85 ILE HD1% A 90 LEU HDy% 1.0 1.8 4.30 2579 1411 A 170 LYS HA A 170 LYS HGy 1.0 1.8 3.30 2580 1411 A 170 LYS HA A 170 LYS HGx 1.0 1.8 3.30 2581 1412 A 82 ARG HB2 A 150 TYR HBx 1.0 1.8 5.00 2582 1412 A 82 ARG HB3 A 150 TYR HBx 1.0 1.8 5.00 2583 1412 A 82 ARG HB2 A 150 TYR HBy 1.0 1.8 5.00 2584 1412 A 82 ARG HB3 A 150 TYR HBy 1.0 1.8 5.00 2585 1413 A 95 LEU HDx% A 93 PRO HGy 1.0 1.8 5.50 2586 1413 A 95 LEU HDx% A 93 PRO HGx 1.0 1.8 5.50 2587 1413 A 95 LEU HDy% A 93 PRO HGy 1.0 1.8 5.50 2588 1413 A 95 LEU HDy% A 93 PRO HGx 1.0 1.8 5.50 2589 1414 A 143 LYS HA A 143 LYS HEx 1.0 1.8 6.00 2590 1414 A 143 LYS HA A 143 LYS HE3 1.0 1.8 6.00 2591 1415 A 109 THR HG2% A 123 LEU HA 1.0 1.8 5.50 2592 1416 A 80 ILE HG2% A 78 GLN HA 1.0 1.8 5.50 2593 1417 A 160 VAL HGx% A 161 THR HA 1.0 1.8 5.50 2594 1417 A 160 VAL HGy% A 161 THR HA 1.0 1.8 5.50 2595 1418 A 85 ILE HG2% A 147 ILE HA 1.0 1.8 5.50 2596 1419 A 85 ILE HA A 147 ILE HG12 1.0 1.8 6.00 2597 1419 A 85 ILE HA A 147 ILE HG13 1.0 1.8 6.00 2598 1420 A 108 ALA HB% A 98 SER HA 1.0 1.8 3.20 2599 1421 A 134 LEU HG A 134 LEU HA 1.0 1.8 5.00 2600 1422 A 158 TYR HBy A 147 ILE HB 1.0 1.8 6.00 2601 1422 A 158 TYR HBx A 147 ILE HB 1.0 1.8 6.00 2602 1423 A 163 VAL HA A 199 VAL HGx% 1.0 1.8 5.50 2603 1423 A 163 VAL HA A 199 VAL HGy% 1.0 1.8 5.50 2604 1424 A 160 VAL HA A 199 VAL HGx% 1.0 1.8 5.50 2605 1424 A 160 VAL HA A 199 VAL HGy% 1.0 1.8 5.50 2606 1425 A 121 TYR HDx A 115 VAL HG21 1.0 1.8 5.50 2607 1425 A 121 TYR HDx A 115 VAL HGx% 1.0 1.8 5.50 2608 1425 A 121 TYR HD2 A 115 VAL HGx% 1.0 1.8 5.50 2609 1425 A 121 TYR HD2 A 115 VAL HG21 1.0 1.8 5.50 2610 1426 A 101 LYS HGy A 101 LYS HA 1.0 1.8 5.00 2611 1426 A 101 LYS HGx A 101 LYS HA 1.0 1.8 5.00 2612 1427 A 165 GLU HGy A 165 GLU HA 1.0 1.8 6.00 2613 1427 A 165 GLU HGx A 165 GLU HA 1.0 1.8 6.00 2614 1428 A 110 VAL HA A 124 ALA HB% 1.0 1.8 5.50 2615 1429 A 156 TYR HEy A 150 TYR HA 1.0 1.8 6.00 2616 1429 A 156 TYR HEx A 150 TYR HA 1.0 1.8 6.00 2617 1430 A 146 LYS HBy A 146 LYS HE3 1.0 1.8 6.00 2618 1430 A 146 LYS HBy A 146 LYS HEx 1.0 1.8 6.00 2619 1430 A 146 LYS HBx A 146 LYS HEx 1.0 1.8 6.00 2620 1430 A 146 LYS HBx A 146 LYS HE3 1.0 1.8 6.00 2621 1431 A 182 ILE HG12 A 182 ILE HA 1.0 1.8 5.00 2622 1431 A 182 ILE HG13 A 182 ILE HA 1.0 1.8 5.00 2623 1432 A 158 TYR HEx A 182 ILE HG2% 1.0 1.8 5.50 2624 1432 A 158 TYR HEy A 182 ILE HG2% 1.0 1.8 5.50 2625 1433 A 149 LEU HDx% A 149 LEU HA 1.0 1.8 3.80 2626 1433 A 149 LEU HDy% A 149 LEU HA 1.0 1.8 3.80 2627 1434 A 167 THR HA A 195 LYS HDy 1.0 1.8 6.00 2628 1434 A 167 THR HA A 195 LYS HDx 1.0 1.8 6.00 2629 1435 A 121 TYR HD2 A 182 ILE HG12 1.0 1.8 6.00 2630 1435 A 121 TYR HD2 A 182 ILE HG13 1.0 1.8 6.00 2631 1435 A 121 TYR HDx A 182 ILE HG12 1.0 1.8 6.00 2632 1435 A 121 TYR HDx A 182 ILE HG13 1.0 1.8 6.00 2633 1436 A 92 LEU HDx% A 106 GLY HAx 1.0 1.8 5.50 2634 1436 A 92 LEU HDy% A 106 GLY HAy 1.0 1.8 5.50 2635 1436 A 92 LEU HDx% A 106 GLY HAy 1.0 1.8 5.50 2636 1436 A 92 LEU HDy% A 106 GLY HAx 1.0 1.8 5.50 2637 1437 A 152 ASN HBx A 153 GLU HBy 1.0 1.8 6.00 2638 1437 A 152 ASN HBy A 153 GLU HBy 1.0 1.8 6.00 2639 1437 A 152 ASN HBy A 153 GLU HBx 1.0 1.8 6.00 2640 1437 A 152 ASN HBx A 153 GLU HBx 1.0 1.8 6.00 2641 1438 A 183 THR HB A 122 ALA HB% 1.0 1.8 3.80 2642 1439 A 128 MET HG2 A 128 MET HA 1.0 1.8 6.00 2643 1439 A 128 MET HG3 A 128 MET HA 1.0 1.8 6.00 2644 1440 A 161 THR HG2% A 143 LYS HE3 1.0 1.8 5.50 2645 1440 A 161 THR HG2% A 143 LYS HEx 1.0 1.8 5.50 2646 1441 A 181 GLU HGx A 202 ASP HA 1.0 1.8 6.00 2647 1441 A 181 GLU HGy A 202 ASP HA 1.0 1.8 6.00 2648 1442 A 133 VAL HGy% A 128 MET HB2 1.0 1.8 3.80 2649 1442 A 133 VAL HGy% A 128 MET HB3 1.0 1.8 3.80 2650 1442 A 133 VAL HGx% A 128 MET HB3 1.0 1.8 3.80 2651 1442 A 133 VAL HGx% A 128 MET HB2 1.0 1.8 3.80 2652 1443 A 167 THR HA A 168 PRO HGx 1.0 1.8 6.00 2653 1443 A 167 THR HA A 168 PRO HGy 1.0 1.8 6.00 2654 1444 A 103 LEU HB2 A 100 GLU HA 1.0 1.8 6.00 2655 1444 A 103 LEU HB3 A 100 GLU HA 1.0 1.8 6.00 2656 1445 A 122 ALA HA A 182 ILE HG12 1.0 1.8 6.00 2657 1445 A 122 ALA HA A 182 ILE HG13 1.0 1.8 6.00 2658 1446 A 121 TYR HD2 A 123 LEU HG 1.0 1.8 6.00 2659 1446 A 121 TYR HDx A 123 LEU HG 1.0 1.8 6.00 2660 1447 A 89 SER HA A 90 LEU HA 1.0 1.8 6.00 2661 1448 A 121 TYR HB2 A 121 TYR HE2 1.0 1.8 6.00 2662 1448 A 121 TYR HB2 A 121 TYR HEx 1.0 1.8 6.00 2663 1448 A 121 TYR HB3 A 121 TYR HE2 1.0 1.8 6.00 2664 1448 A 121 TYR HB3 A 121 TYR HEx 1.0 1.8 6.00 2665 1449 A 204 VAL HGx% A 158 TYR HA 1.0 1.8 3.80 2666 1449 A 204 VAL HGy% A 158 TYR HA 1.0 1.8 3.80 2667 1450 A 197 TYR HDy A 139 ALA HB% 1.0 1.8 5.50 2668 1450 A 197 TYR HDx A 139 ALA HB% 1.0 1.8 5.50 2669 1451 A 188 VAL HG21 A 192 ASP HBx 1.0 1.8 6.00 2670 1451 A 188 VAL HGx% A 192 ASP HBx 1.0 1.8 6.00 2671 1451 A 188 VAL HGx% A 192 ASP HBy 1.0 1.8 6.00 2672 1451 A 188 VAL HG21 A 192 ASP HBy 1.0 1.8 6.00 2673 1452 A 166 VAL HGx% A 164 SER HBy 1.0 1.8 3.80 2674 1452 A 166 VAL HGx% A 164 SER HBx 1.0 1.8 3.80 2675 1452 A 166 VAL HGy% A 164 SER HBx 1.0 1.8 3.80 2676 1452 A 166 VAL HGy% A 164 SER HBy 1.0 1.8 3.80 2677 1453 A 143 LYS HA A 143 LYS HDx 1.0 1.8 5.00 2678 1453 A 143 LYS HA A 143 LYS HDy 1.0 1.8 5.00 2679 1454 A 190 VAL HGx% A 128 MET HA 1.0 1.8 5.50 2680 1454 A 190 VAL HGy% A 128 MET HA 1.0 1.8 5.50 2681 1455 A 135 PHE HE1 A 83 ILE HD1% 1.0 1.8 6.00 2682 1455 A 135 PHE HEy A 83 ILE HD1% 1.0 1.8 6.00 2683 1456 A 159 ALA HB% A 146 LYS HE3 1.0 1.8 3.80 2684 1456 A 159 ALA HB% A 146 LYS HEx 1.0 1.8 3.80 2685 1457 A 121 TYR HD2 A 123 LEU HDy% 1.0 1.8 3.80 2686 1457 A 121 TYR HDx A 123 LEU HDy% 1.0 1.8 3.80 2687 1457 A 121 TYR HD2 A 123 LEU HDx% 1.0 1.8 3.80 2688 1457 A 121 TYR HDx A 123 LEU HDx% 1.0 1.8 3.80 2689 1458 A 175 GLU HA A 111 LYS HDx 1.0 1.8 6.00 2690 1458 A 175 GLU HA A 111 LYS HDy 1.0 1.8 6.00 2691 1459 A 118 LYS HA A 115 VAL HB 1.0 1.8 6.00 2692 1460 A 146 LYS HA A 147 ILE HB 1.0 1.8 6.00 2693 1461 A 92 LEU HDx% A 93 PRO HGx 1.0 1.8 5.50 2694 1461 A 92 LEU HDy% A 93 PRO HGy 1.0 1.8 5.50 2695 1461 A 92 LEU HDx% A 93 PRO HGy 1.0 1.8 5.50 2696 1461 A 92 LEU HDy% A 93 PRO HGx 1.0 1.8 5.50 2697 1462 A 110 VAL HGx% A 174 VAL HGx% 1.0 1.8 4.30 2698 1462 A 110 VAL HGx% A 174 VAL HGy% 1.0 1.8 4.30 2699 1462 A 174 VAL HGx% A 110 VAL HGy% 1.0 1.8 4.30 2700 1462 A 110 VAL HGy% A 174 VAL HGy% 1.0 1.8 4.30 2701 1463 A 166 VAL HA A 170 LYS HGy 1.0 1.8 6.00 2702 1463 A 166 VAL HA A 170 LYS HGx 1.0 1.8 6.00 2703 1464 A 158 TYR HA A 203 LEU HA 1.0 1.8 3.30 2704 1465 A 158 TYR HA A 203 LEU HDy% 1.0 1.8 5.50 2705 1465 A 158 TYR HA A 203 LEU HDx% 1.0 1.8 5.50 2706 1466 A 115 VAL HGx% A 121 TYR HE2 1.0 1.8 6.00 2707 1466 A 115 VAL HG21 A 121 TYR HE2 1.0 1.8 6.00 2708 1466 A 115 VAL HG21 A 121 TYR HEx 1.0 1.8 6.00 2709 1466 A 115 VAL HGx% A 121 TYR HEx 1.0 1.8 6.00 2710 1467 A 182 ILE HD1% A 184 LEU HG 1.0 1.8 5.50 2711 1468 A 181 GLU HA A 182 ILE HG2% 1.0 1.8 5.50 2712 1469 A 167 THR HG2% A 167 THR HA 1.0 1.8 3.80 2713 1470 A 149 LEU HDx% A 116 MET HG3 1.0 1.8 5.50 2714 1470 A 149 LEU HDy% A 116 MET HG2 1.0 1.8 5.50 2715 1470 A 149 LEU HDx% A 116 MET HG2 1.0 1.8 5.50 2716 1470 A 149 LEU HDy% A 116 MET HG3 1.0 1.8 5.50 2717 1471 A 111 LYS HE3 A 114 GLN HGy 1.0 1.8 6.00 2718 1471 A 111 LYS HE2 A 114 GLN HGy 1.0 1.8 6.00 2719 1471 A 111 LYS HE2 A 114 GLN HGx 1.0 1.8 6.00 2720 1471 A 111 LYS HE3 A 114 GLN HGx 1.0 1.8 6.00 2721 1472 A 123 LEU HA A 123 LEU HDy% 1.0 1.8 3.80 2722 1472 A 123 LEU HA A 123 LEU HDx% 1.0 1.8 3.80 2723 1473 A 198 VAL HB A 164 SER HBy 1.0 1.8 6.00 2724 1473 A 198 VAL HB A 164 SER HBx 1.0 1.8 6.00 2725 1474 A 82 ARG HA A 94 VAL HB 1.0 1.8 6.00 2726 1475 A 149 LEU HA A 150 TYR HDy 1.0 1.8 5.00 2727 1475 A 149 LEU HA A 150 TYR HDx 1.0 1.8 5.00 2728 1476 A 158 TYR HDy A 147 ILE HG2% 1.0 1.8 6.00 2729 1476 A 158 TYR HDx A 147 ILE HG2% 1.0 1.8 6.00 2730 1477 A 188 VAL HGx% A 188 VAL HA 1.0 1.8 3.80 2731 1477 A 188 VAL HG21 A 188 VAL HA 1.0 1.8 3.80 2732 1478 A 95 LEU HG A 102 ASN HBy 1.0 1.8 6.00 2733 1478 A 95 LEU HG A 102 ASN HBx 1.0 1.8 6.00 2734 1479 A 135 PHE HB2 A 186 THR HG2% 1.0 1.8 6.00 2735 1479 A 135 PHE HB3 A 186 THR HG2% 1.0 1.8 6.00 2736 1480 A 160 VAL HGx% A 159 ALA HA 1.0 1.8 5.50 2737 1480 A 160 VAL HGy% A 159 ALA HA 1.0 1.8 5.50 2738 1481 A 132 GLY HAx A 131 LYS HDy 1.0 1.8 6.00 2739 1481 A 132 GLY HAx A 131 LYS HDx 1.0 1.8 6.00 2740 1481 A 132 GLY HAy A 131 LYS HDx 1.0 1.8 6.00 2741 1481 A 132 GLY HAy A 131 LYS HDy 1.0 1.8 6.00 2742 1482 A 85 ILE HA A 86 PRO HA 1.0 1.8 6.00 2743 1483 A 150 TYR HEy A 148 TYR HBy 1.0 1.8 6.00 2744 1483 A 150 TYR HEx A 148 TYR HBy 1.0 1.8 6.00 2745 1483 A 150 TYR HEy A 148 TYR HBx 1.0 1.8 6.00 2746 1483 A 150 TYR HEx A 148 TYR HBx 1.0 1.8 6.00 2747 1484 A 158 TYR HEy A 158 TYR HBy 1.0 1.8 6.00 2748 1484 A 158 TYR HEx A 158 TYR HBy 1.0 1.8 6.00 2749 1484 A 158 TYR HEy A 158 TYR HBx 1.0 1.8 6.00 2750 1484 A 158 TYR HEx A 158 TYR HBx 1.0 1.8 6.00 2751 1485 A 116 MET HA A 116 MET HG2 1.0 1.8 5.00 2752 1485 A 116 MET HA A 116 MET HG3 1.0 1.8 5.00 2753 1486 A 116 MET HE% A 123 LEU HDy% 1.0 1.8 6.00 2754 1486 A 116 MET HE% A 123 LEU HDx% 1.0 1.8 6.00 2755 1487 A 159 ALA HA A 146 LYS HEx 1.0 1.8 6.00 2756 1487 A 159 ALA HA A 146 LYS HE3 1.0 1.8 6.00 2757 1488 A 85 ILE HG2% A 147 ILE HG13 1.0 1.8 5.50 2758 1488 A 85 ILE HG2% A 147 ILE HG12 1.0 1.8 5.50 2759 1489 A 82 ARG HGx A 93 PRO HA 1.0 1.8 5.00 2760 1489 A 82 ARG HG3 A 93 PRO HA 1.0 1.8 5.00 2761 1490 A 139 ALA HB% A 140 SER HA 1.0 1.8 6.00 2762 1491 A 174 VAL HGx% A 173 VAL HGy% 1.0 1.8 4.30 2763 1491 A 173 VAL HGx% A 174 VAL HGx% 1.0 1.8 4.30 2764 1491 A 173 VAL HGy% A 174 VAL HGy% 1.0 1.8 4.30 2765 1491 A 173 VAL HGx% A 174 VAL HGy% 1.0 1.8 4.30 2766 1492 A 201 GLY HAx A 182 ILE HG2% 1.0 1.8 5.50 2767 1492 A 201 GLY HAy A 182 ILE HG2% 1.0 1.8 5.50 2768 1493 A 149 LEU HDy% A 121 TYR HE2 1.0 1.8 5.50 2769 1493 A 149 LEU HDy% A 121 TYR HEx 1.0 1.8 5.50 2770 1493 A 149 LEU HDx% A 121 TYR HE2 1.0 1.8 5.50 2771 1493 A 149 LEU HDx% A 121 TYR HEx 1.0 1.8 5.50 2772 1494 A 116 MET HE% A 116 MET HB3 1.0 1.8 6.00 2773 1494 A 116 MET HE% A 116 MET HB2 1.0 1.8 6.00 2774 1495 A 134 LEU HDy% A 134 LEU HA 1.0 1.8 3.80 2775 1495 A 134 LEU HDx% A 134 LEU HA 1.0 1.8 3.80 2776 1496 A 98 SER HBy A 103 LEU HDy% 1.0 1.8 6.00 2777 1496 A 98 SER HBx A 103 LEU HDy% 1.0 1.8 6.00 2778 1496 A 103 LEU HDx% A 98 SER HBx 1.0 1.8 6.00 2779 1496 A 98 SER HBy A 103 LEU HDx% 1.0 1.8 6.00 2780 1497 A 195 LYS HGy A 195 LYS HEy 1.0 1.8 5.00 2781 1497 A 195 LYS HGy A 195 LYS HE2 1.0 1.8 5.00 2782 1497 A 195 LYS HGx A 195 LYS HE2 1.0 1.8 5.00 2783 1497 A 195 LYS HGx A 195 LYS HEy 1.0 1.8 5.00 2784 1498 A 183 THR HB A 182 ILE HA 1.0 1.8 6.00 2785 1499 A 158 TYR HEy A 182 ILE HD1% 1.0 1.8 6.00 2786 1499 A 158 TYR HEx A 182 ILE HD1% 1.0 1.8 6.00 2787 1500 A 138 ILE HG2% A 141 LEU HG 1.0 1.8 6.00 2788 1501 A 152 ASN HBy A 153 GLU HGy 1.0 1.8 5.00 2789 1501 A 152 ASN HBy A 153 GLU HGx 1.0 1.8 5.00 2790 1501 A 152 ASN HBx A 153 GLU HGx 1.0 1.8 5.00 2791 1501 A 152 ASN HBx A 153 GLU HGy 1.0 1.8 5.00 2792 1502 A 121 TYR HE2 A 114 GLN HA 1.0 1.8 6.00 2793 1502 A 121 TYR HEx A 114 GLN HA 1.0 1.8 6.00 2794 1503 A 155 GLU HGx A 150 TYR HDx 1.0 1.8 5.00 2795 1503 A 155 GLU HGx A 150 TYR HDy 1.0 1.8 5.00 2796 1503 A 155 GLU HGy A 150 TYR HDy 1.0 1.8 5.00 2797 1503 A 155 GLU HGy A 150 TYR HDx 1.0 1.8 5.00 2798 1504 A 200 ALA HB% A 162 GLY HAy 1.0 1.8 6.00 2799 1504 A 200 ALA HB% A 162 GLY HAx 1.0 1.8 6.00 2800 1505 A 199 VAL HB A 184 LEU HB2 1.0 1.8 6.00 2801 1505 A 199 VAL HB A 184 LEU HB3 1.0 1.8 6.00 2802 1506 A 123 LEU HDx% A 94 VAL HA 1.0 1.8 6.00 2803 1506 A 123 LEU HDy% A 94 VAL HA 1.0 1.8 6.00 2804 1507 A 120 ASN HA A 180 ASP HA 1.0 1.8 6.00 2805 1508 A 179 LYS HGy A 179 LYS HA 1.0 1.8 5.00 2806 1508 A 179 LYS HGx A 179 LYS HA 1.0 1.8 5.00 2807 1509 A 85 ILE HA A 88 VAL HGx% 1.0 1.8 6.00 2808 1509 A 85 ILE HA A 88 VAL HGy% 1.0 1.8 6.00 2809 1510 A 128 MET HE% A 128 MET HG2 1.0 1.8 5.50 2810 1510 A 128 MET HE% A 128 MET HG3 1.0 1.8 5.50 2811 1511 A 184 LEU HDy% A 199 VAL HGx% 1.0 1.8 4.30 2812 1511 A 184 LEU HDx% A 199 VAL HGx% 1.0 1.8 4.30 2813 1511 A 184 LEU HDy% A 199 VAL HGy% 1.0 1.8 4.30 2814 1511 A 184 LEU HDx% A 199 VAL HGy% 1.0 1.8 4.30 2815 1512 A 149 LEU HDx% A 156 TYR HBy 1.0 1.8 6.00 2816 1512 A 149 LEU HDx% A 156 TYR HBx 1.0 1.8 6.00 2817 1512 A 149 LEU HDy% A 156 TYR HBy 1.0 1.8 6.00 2818 1512 A 149 LEU HDy% A 156 TYR HBx 1.0 1.8 6.00 2819 1513 A 84 SER HA A 91 GLU HGy 1.0 1.8 6.00 2820 1513 A 84 SER HA A 91 GLU HGx 1.0 1.8 6.00 2821 1514 A 91 GLU HA A 84 SER HBy 1.0 1.8 5.00 2822 1514 A 91 GLU HA A 84 SER HBx 1.0 1.8 5.00 2823 1515 A 147 ILE HA A 147 ILE HD1% 1.0 1.8 6.00 2824 1516 A 183 THR HG2% A 183 THR HA 1.0 1.8 3.80 2825 1517 A 150 TYR HBx A 150 TYR HDx 1.0 1.8 5.00 2826 1517 A 150 TYR HBx A 150 TYR HDy 1.0 1.8 5.00 2827 1517 A 150 TYR HBy A 150 TYR HDy 1.0 1.8 5.00 2828 1517 A 150 TYR HBy A 150 TYR HDx 1.0 1.8 5.00 2829 1518 A 80 ILE HD1% A 96 LYS HBx 1.0 1.8 5.50 2830 1518 A 80 ILE HD1% A 96 LYS HBy 1.0 1.8 5.50 2831 1519 A 202 ASP HBy A 159 ALA HB% 1.0 1.8 6.00 2832 1519 A 202 ASP HBx A 159 ALA HB% 1.0 1.8 6.00 2833 1520 A 158 TYR HA A 204 VAL HB 1.0 1.8 6.00 2834 1521 A 156 TYR HDy A 203 LEU HDy% 1.0 1.8 3.80 2835 1521 A 156 TYR HDy A 203 LEU HDx% 1.0 1.8 3.80 2836 1521 A 156 TYR HDx A 203 LEU HDx% 1.0 1.8 3.80 2837 1521 A 156 TYR HDx A 203 LEU HDy% 1.0 1.8 3.80 2838 1522 A 85 ILE HB A 90 LEU HDy% 1.0 1.8 3.80 2839 1522 A 85 ILE HB A 90 LEU HDx% 1.0 1.8 3.80 2840 1523 A 108 ALA HA A 109 THR HA 1.0 1.8 6.00 2841 1524 A 111 LYS HA A 110 VAL HGy% 1.0 1.8 5.50 2842 1524 A 111 LYS HA A 110 VAL HGx% 1.0 1.8 5.50 2843 1525 A 101 LYS HA A 104 LEU HDy% 1.0 1.8 5.50 2844 1525 A 101 LYS HA A 104 LEU HDx% 1.0 1.8 5.50 2845 1526 A 131 LYS HGx A 132 GLY HAx 1.0 1.8 5.00 2846 1526 A 131 LYS HGy A 132 GLY HAx 1.0 1.8 5.00 2847 1526 A 131 LYS HGx A 132 GLY HAy 1.0 1.8 5.00 2848 1526 A 131 LYS HGy A 132 GLY HAy 1.0 1.8 5.00 2849 1527 A 186 THR HB A 135 PHE HDy 1.0 1.8 5.00 2850 1527 A 186 THR HB A 135 PHE HD1 1.0 1.8 5.00 2851 1528 A 86 PRO HBx A 87 SER HBx 1.0 1.8 6.00 2852 1528 A 86 PRO HBy A 87 SER HBx 1.0 1.8 6.00 2853 1528 A 86 PRO HBy A 87 SER HBy 1.0 1.8 6.00 2854 1528 A 86 PRO HBx A 87 SER HBy 1.0 1.8 6.00 2855 1529 A 167 THR HG2% A 168 PRO HGy 1.0 1.8 6.00 2856 1529 A 167 THR HG2% A 168 PRO HGx 1.0 1.8 6.00 2857 1530 A 134 LEU HG A 104 LEU HA 1.0 1.8 5.00 2858 1531 A 85 ILE HG2% A 88 VAL HA 1.0 1.8 6.00 2859 1532 A 114 GLN HBy A 121 TYR HEx 1.0 1.8 6.00 2860 1532 A 114 GLN HBy A 121 TYR HE2 1.0 1.8 6.00 2861 1532 A 114 GLN HBx A 121 TYR HE2 1.0 1.8 6.00 2862 1532 A 114 GLN HBx A 121 TYR HEx 1.0 1.8 6.00 2863 1533 A 204 VAL HGx% A 158 TYR HBy 1.0 1.8 6.00 2864 1533 A 204 VAL HGy% A 158 TYR HBy 1.0 1.8 6.00 2865 1533 A 204 VAL HGy% A 158 TYR HBx 1.0 1.8 6.00 2866 1533 A 204 VAL HGx% A 158 TYR HBx 1.0 1.8 6.00 2867 1534 A 154 ASN HA A 208 ALA HB% 1.0 1.8 3.80 2868 1535 A 157 GLU HA A 148 TYR HA 1.0 1.8 5.00 2869 1536 A 204 VAL HGx% A 157 GLU HBx 1.0 1.8 6.00 2870 1536 A 204 VAL HGy% A 157 GLU HBy 1.0 1.8 6.00 2871 1536 A 204 VAL HGx% A 157 GLU HBy 1.0 1.8 6.00 2872 1536 A 204 VAL HGy% A 157 GLU HBx 1.0 1.8 6.00 2873 1537 A 183 THR HG2% A 174 VAL HA 1.0 1.8 5.50 2874 1538 A 156 TYR HA A 206 THR HA 1.0 1.8 3.30 2875 1539 A 147 ILE HG2% A 83 ILE HG13 1.0 1.8 3.80 2876 1539 A 147 ILE HG2% A 83 ILE HG12 1.0 1.8 3.80 2877 1540 A 150 TYR HA A 150 TYR HDy 1.0 1.8 3.30 2878 1540 A 150 TYR HA A 150 TYR HDx 1.0 1.8 3.30 2879 1541 A 138 ILE HD1% A 138 ILE HB 1.0 1.8 5.50 2880 1542 A 158 TYR HEy A 203 LEU HA 1.0 1.8 6.00 2881 1542 A 158 TYR HEx A 203 LEU HA 1.0 1.8 6.00 2882 1543 A 161 THR HG2% A 161 THR HA 1.0 1.8 3.20 2883 1544 A 148 TYR HEy A 157 GLU HBy 1.0 1.8 6.00 2884 1544 A 148 TYR HEx A 157 GLU HBy 1.0 1.8 6.00 2885 1544 A 148 TYR HEy A 157 GLU HBx 1.0 1.8 6.00 2886 1544 A 148 TYR HEx A 157 GLU HBx 1.0 1.8 6.00 2887 1545 A 121 TYR HDx A 182 ILE HD1% 1.0 1.8 3.80 2888 1545 A 121 TYR HD2 A 182 ILE HD1% 1.0 1.8 3.80 2889 1546 A 149 LEU HDy% A 182 ILE HD1% 1.0 1.8 4.30 2890 1546 A 149 LEU HDx% A 182 ILE HD1% 1.0 1.8 4.30 2891 1547 A 156 TYR HDx A 206 THR HG2% 1.0 1.8 3.80 2892 1547 A 156 TYR HDy A 206 THR HG2% 1.0 1.8 3.80 2893 1548 A 101 LYS HBy A 101 LYS HE3 1.0 1.8 5.00 2894 1548 A 101 LYS HBy A 101 LYS HEx 1.0 1.8 5.00 2895 1548 A 101 LYS HBx A 101 LYS HEx 1.0 1.8 5.00 2896 1548 A 101 LYS HBx A 101 LYS HE3 1.0 1.8 5.00 2897 1549 A 128 MET HE% A 134 LEU HG 1.0 1.8 5.50 2898 1550 A 197 TYR HDy A 165 GLU HA 1.0 1.8 6.00 2899 1550 A 197 TYR HDx A 165 GLU HA 1.0 1.8 6.00 2900 1551 A 183 THR HG2% A 198 VAL HGx% 1.0 1.8 4.30 2901 1551 A 183 THR HG2% A 198 VAL HGy% 1.0 1.8 4.30 2902 1552 A 190 VAL HGx% A 129 SER HBy 1.0 1.8 5.50 2903 1552 A 190 VAL HGx% A 129 SER HBx 1.0 1.8 5.50 2904 1552 A 190 VAL HGy% A 129 SER HBx 1.0 1.8 5.50 2905 1552 A 190 VAL HGy% A 129 SER HBy 1.0 1.8 5.50 2906 1553 A 121 TYR HD2 A 114 GLN HA 1.0 1.8 6.00 2907 1553 A 121 TYR HDx A 114 GLN HA 1.0 1.8 6.00 2908 1554 A 203 LEU HDy% A 117 GLY HAx 1.0 1.8 5.50 2909 1554 A 203 LEU HDx% A 117 GLY HAx 1.0 1.8 5.50 2910 1554 A 203 LEU HDy% A 117 GLY HAy 1.0 1.8 5.50 2911 1554 A 203 LEU HDx% A 117 GLY HAy 1.0 1.8 5.50 2912 1555 A 155 GLU HA A 150 TYR HDy 1.0 1.8 5.00 2913 1555 A 155 GLU HA A 150 TYR HDx 1.0 1.8 5.00 2914 1556 A 79 VAL HA A 95 LEU HA 1.0 1.8 5.00 2915 1557 A 135 PHE HA A 90 LEU HDx% 1.0 1.8 5.50 2916 1557 A 135 PHE HA A 90 LEU HDy% 1.0 1.8 5.50 2917 1558 A 115 VAL HGx% A 118 LYS HBy 1.0 1.8 3.80 2918 1558 A 115 VAL HG21 A 118 LYS HBy 1.0 1.8 3.80 2919 1558 A 115 VAL HGx% A 118 LYS HBx 1.0 1.8 3.80 2920 1558 A 115 VAL HG21 A 118 LYS HBx 1.0 1.8 3.80 2921 1559 A 148 TYR HEy A 148 TYR HA 1.0 1.8 6.00 2922 1559 A 148 TYR HEx A 148 TYR HA 1.0 1.8 6.00 2923 1560 A 95 LEU HDy% A 106 GLY HAy 1.0 1.8 5.50 2924 1560 A 95 LEU HDx% A 106 GLY HAy 1.0 1.8 5.50 2925 1560 A 95 LEU HDx% A 106 GLY HAx 1.0 1.8 5.50 2926 1560 A 95 LEU HDy% A 106 GLY HAx 1.0 1.8 5.50 2927 1561 A 158 TYR HDy A 182 ILE HB 1.0 1.8 6.00 2928 1561 A 158 TYR HDx A 182 ILE HB 1.0 1.8 6.00 2929 1562 A 123 LEU HDx% A 109 THR HA 1.0 1.8 3.80 2930 1562 A 123 LEU HDy% A 109 THR HA 1.0 1.8 3.80 2931 1563 A 151 ASP HA A 116 MET HE% 1.0 1.8 5.50 2932 1564 A 160 VAL HB A 145 ASP HBx 1.0 1.8 6.00 2933 1564 A 160 VAL HB A 145 ASP HBy 1.0 1.8 6.00 2934 1565 A 147 ILE HB A 147 ILE HD1% 1.0 1.8 5.50 2935 1566 A 188 VAL HGx% A 165 GLU HGx 1.0 1.8 6.00 2936 1566 A 188 VAL HG21 A 165 GLU HGy 1.0 1.8 6.00 2937 1566 A 188 VAL HG21 A 165 GLU HGx 1.0 1.8 6.00 2938 1566 A 188 VAL HGx% A 165 GLU HGy 1.0 1.8 6.00 2939 1567 A 150 TYR HEy A 155 GLU HA 1.0 1.8 6.00 2940 1567 A 150 TYR HEx A 155 GLU HA 1.0 1.8 6.00 2941 1568 A 90 LEU HB3 A 90 LEU HDy% 1.0 1.8 5.50 2942 1568 A 90 LEU HB3 A 90 LEU HDx% 1.0 1.8 5.50 2943 1568 A 90 LEU HB2 A 90 LEU HDx% 1.0 1.8 5.50 2944 1568 A 90 LEU HB2 A 90 LEU HDy% 1.0 1.8 5.50 2945 1569 A 131 LYS HGx A 131 LYS HA 1.0 1.8 5.00 2946 1569 A 131 LYS HGy A 131 LYS HA 1.0 1.8 5.00 2947 1570 A 116 MET HE% A 94 VAL HB 1.0 1.8 6.00 2948 1571 A 82 ARG HD2 A 93 PRO HA 1.0 1.8 6.00 2949 1571 A 82 ARG HD3 A 93 PRO HA 1.0 1.8 6.00 2950 1572 A 122 ALA HB% A 183 THR HA 1.0 1.8 6.00 2951 1573 A 85 ILE HG2% A 147 ILE HG2% 1.0 1.8 6.00 2952 1574 A 92 LEU HG A 106 GLY HAy 1.0 1.8 6.00 2953 1574 A 92 LEU HG A 106 GLY HAx 1.0 1.8 6.00 2954 1575 A 82 ARG HGx A 150 TYR HDx 1.0 1.8 5.00 2955 1575 A 82 ARG HG3 A 150 TYR HDy 1.0 1.8 5.00 2956 1575 A 82 ARG HG3 A 150 TYR HDx 1.0 1.8 5.00 2957 1575 A 82 ARG HGx A 150 TYR HDy 1.0 1.8 5.00 2958 1576 A 160 VAL HGx% A 145 ASP HA 1.0 1.8 5.50 2959 1576 A 160 VAL HGy% A 145 ASP HA 1.0 1.8 5.50 2960 1577 A 122 ALA HB% A 174 VAL HA 1.0 1.8 5.50 2961 1578 A 95 LEU HDx% A 102 ASN HBx 1.0 1.8 5.50 2962 1578 A 95 LEU HDy% A 102 ASN HBy 1.0 1.8 5.50 2963 1578 A 95 LEU HDx% A 102 ASN HBy 1.0 1.8 5.50 2964 1578 A 95 LEU HDy% A 102 ASN HBx 1.0 1.8 5.50 2965 1579 A 197 TYR HDy A 139 ALA HA 1.0 1.8 6.00 2966 1579 A 197 TYR HDx A 139 ALA HA 1.0 1.8 6.00 2967 1580 A 85 ILE HG2% A 90 LEU HA 1.0 1.8 5.50 2968 1581 A 94 VAL HB A 93 PRO HA 1.0 1.8 6.00 2969 1582 A 118 LYS HBy A 115 VAL HB 1.0 1.8 5.00 2970 1582 A 118 LYS HBx A 115 VAL HB 1.0 1.8 5.00 2971 1583 A 184 LEU HDx% A 123 LEU HB3 1.0 1.8 5.50 2972 1583 A 184 LEU HDy% A 123 LEU HB2 1.0 1.8 5.50 2973 1583 A 184 LEU HDy% A 123 LEU HB3 1.0 1.8 5.50 2974 1583 A 184 LEU HDx% A 123 LEU HB2 1.0 1.8 5.50 2975 1584 A 160 VAL HGy% A 143 LYS HBx 1.0 1.8 6.00 2976 1584 A 160 VAL HGy% A 143 LYS HBy 1.0 1.8 6.00 2977 1584 A 160 VAL HGx% A 143 LYS HBy 1.0 1.8 6.00 2978 1584 A 160 VAL HGx% A 143 LYS HBx 1.0 1.8 6.00 2979 1585 A 197 TYR HDx A 186 THR HG2% 1.0 1.8 5.50 2980 1585 A 197 TYR HDy A 186 THR HG2% 1.0 1.8 5.50 2981 1586 A 147 ILE HG2% A 182 ILE HG2% 1.0 1.8 6.00 2982 1587 A 198 VAL HGx% A 173 VAL HGx% 1.0 1.8 3.70 2983 1587 A 198 VAL HGx% A 173 VAL HGy% 1.0 1.8 3.70 2984 1587 A 198 VAL HGy% A 173 VAL HGx% 1.0 1.8 3.70 2985 1587 A 198 VAL HGy% A 173 VAL HGy% 1.0 1.8 3.70 2986 1588 A 121 TYR HD2 A 121 TYR HA 1.0 1.8 6.00 2987 1588 A 121 TYR HDx A 121 TYR HA 1.0 1.8 6.00 2988 1589 A 131 LYS HBx A 132 GLY HAx 1.0 1.8 6.00 2989 1589 A 131 LYS HBy A 132 GLY HAx 1.0 1.8 6.00 2990 1589 A 131 LYS HBx A 132 GLY HAy 1.0 1.8 6.00 2991 1589 A 131 LYS HBy A 132 GLY HAy 1.0 1.8 6.00 2992 1590 A 164 SER HA A 165 GLU HGy 1.0 1.8 6.00 2993 1590 A 164 SER HA A 165 GLU HGx 1.0 1.8 6.00 2994 1591 A 156 TYR HDy A 156 TYR HBy 1.0 1.8 5.00 2995 1591 A 156 TYR HDx A 156 TYR HBy 1.0 1.8 5.00 2996 1591 A 156 TYR HDy A 156 TYR HBx 1.0 1.8 5.00 2997 1591 A 156 TYR HDx A 156 TYR HBx 1.0 1.8 5.00 2998 1592 A 183 THR HA A 200 ALA HA 1.0 1.8 3.30 2999 1593 A 111 LYS HA A 111 LYS HDx 1.0 1.8 6.00 3000 1593 A 111 LYS HA A 111 LYS HDy 1.0 1.8 6.00 3001 1594 A 121 TYR HD2 A 114 GLN HBy 1.0 1.8 6.00 3002 1594 A 121 TYR HDx A 114 GLN HBy 1.0 1.8 6.00 3003 1594 A 121 TYR HD2 A 114 GLN HBx 1.0 1.8 6.00 3004 1594 A 121 TYR HDx A 114 GLN HBx 1.0 1.8 6.00 3005 1595 A 184 LEU HDy% A 199 VAL HB 1.0 1.8 3.80 3006 1595 A 184 LEU HDx% A 199 VAL HB 1.0 1.8 3.80 3007 1596 A 80 ILE HG2% A 80 ILE HA 1.0 1.8 3.12 3008 1597 A 80 ILE HD1% A 80 ILE HA 1.0 1.8 4.42 3009 1598 A 203 LEU HDy% A 206 THR HA 1.0 1.8 4.79 3010 1598 A 203 LEU HDx% A 206 THR HA 1.0 1.8 4.79 3011 1599 A 82 ARG HA A 82 ARG HGx 1.0 1.8 3.90 3012 1599 A 82 ARG HA A 82 ARG HG3 1.0 1.8 3.90 3013 1600 A 207 LYS HBy A 207 LYS HA 1.0 1.8 2.80 3014 1600 A 207 LYS HBx A 207 LYS HA 1.0 1.8 2.80 3015 1601 A 209 LYS HEy A 209 LYS HBx 1.0 1.8 2.60 3016 1601 A 209 LYS HE2 A 209 LYS HBx 1.0 1.8 2.60 3017 1601 A 209 LYS HE2 A 209 LYS HBy 1.0 1.8 2.60 3018 1601 A 209 LYS HEy A 209 LYS HBy 1.0 1.8 2.60 3019 1602 A 78 GLN HGy A 78 GLN HA 1.0 1.8 3.66 3020 1602 A 78 GLN HGx A 78 GLN HA 1.0 1.8 3.66 3021 1603 A 83 ILE HG2% A 82 ARG HGx 1.0 1.8 4.92 3022 1603 A 83 ILE HG2% A 82 ARG HG3 1.0 1.8 4.92 3023 1604 A 85 ILE HG2% A 85 ILE HD1% 1.0 1.8 4.02 3024 1605 A 82 ARG HGx A 83 ILE HA 1.0 1.8 4.77 3025 1605 A 82 ARG HG3 A 83 ILE HA 1.0 1.8 4.77 3026 1606 A 203 LEU HG A 203 LEU HA 1.0 1.8 3.82 3027 1607 A 207 LYS HE2 A 207 LYS HBy 1.0 1.8 4.06 3028 1607 A 207 LYS HEy A 207 LYS HBy 1.0 1.8 4.06 3029 1607 A 207 LYS HE2 A 207 LYS HBx 1.0 1.8 4.06 3030 1607 A 207 LYS HEy A 207 LYS HBx 1.0 1.8 4.06 3031 1608 A 83 ILE HG2% A 83 ILE HD1% 1.0 1.8 3.91 3032 1609 A 80 ILE HD1% A 80 ILE HB 1.0 1.8 3.89 3033 1610 A 209 LYS HA A 209 LYS HGx 1.0 1.8 4.02 3034 1610 A 209 LYS HA A 209 LYS HGy 1.0 1.8 4.02 3035 1611 A 199 VAL HA A 199 VAL HGx% 1.0 1.8 3.46 3036 1611 A 199 VAL HA A 199 VAL HGy% 1.0 1.8 3.46 3037 1612 A 207 LYS HGx A 207 LYS HDx 1.0 1.8 2.87 3038 1612 A 207 LYS HGx A 207 LYS HDy 1.0 1.8 2.87 3039 1612 A 207 LYS HGy A 207 LYS HDx 1.0 1.8 2.87 3040 1612 A 207 LYS HGy A 207 LYS HDy 1.0 1.8 2.87 3041 1613 A 80 ILE HB A 80 ILE HA 1.0 1.8 2.97 3042 1614 A 204 VAL HA A 204 VAL HB 1.0 1.8 2.94 3043 1615 A 83 ILE HB A 83 ILE HD1% 1.0 1.8 3.53 3044 1616 A 85 ILE HG2% A 85 ILE HA 1.0 1.8 3.33 3045 1617 A 205 GLY HAy A 206 THR HA 1.0 1.8 4.35 3046 1617 A 205 GLY HAx A 206 THR HA 1.0 1.8 4.35 3047 1618 A 200 ALA HB% A 198 VAL HGy% 1.0 1.8 4.78 3048 1618 A 200 ALA HB% A 198 VAL HGx% 1.0 1.8 4.78 3049 1619 A 85 ILE HD1% A 85 ILE HA 1.0 1.8 4.98 3050 1620 A 206 THR HG2% A 206 THR HA 1.0 1.8 2.98 3051 1621 A 209 LYS HE2 A 209 LYS HA 1.0 1.8 4.17 3052 1621 A 209 LYS HEy A 209 LYS HA 1.0 1.8 4.17 3053 1622 A 83 ILE HG2% A 82 ARG HA 1.0 1.8 4.64 3054 1623 A 116 MET HE% A 121 TYR HEx 1.0 1.8 3.70 3055 1623 A 116 MET HE% A 121 TYR HE2 1.0 1.8 3.70 3056 1624 A 207 LYS HA A 207 LYS HGx 1.0 1.8 3.07 3057 1624 A 207 LYS HA A 207 LYS HGy 1.0 1.8 3.07 3058 1625 A 210 LYS HBx A 210 LYS HGx 1.0 1.8 2.65 3059 1625 A 210 LYS HBx A 210 LYS HGy 1.0 1.8 2.65 3060 1625 A 210 LYS HBy A 210 LYS HGx 1.0 1.8 2.65 3061 1625 A 210 LYS HBy A 210 LYS HGy 1.0 1.8 2.65 3062 1626 A 203 LEU HDy% A 203 LEU HB2 1.0 1.8 3.39 3063 1626 A 203 LEU HDx% A 203 LEU HB2 1.0 1.8 3.39 3064 1626 A 203 LEU HDx% A 203 LEU HB3 1.0 1.8 3.39 3065 1626 A 203 LEU HDy% A 203 LEU HB3 1.0 1.8 3.39 3066 1627 A 199 VAL HGx% A 200 ALA HA 1.0 1.8 4.85 3067 1627 A 199 VAL HGy% A 200 ALA HA 1.0 1.8 4.85 3068 1628 A 207 LYS HA A 206 THR HB 1.0 1.8 4.34 3069 1629 A 199 VAL HA A 200 ALA HB% 1.0 1.8 3.91 3070 1630 A 80 ILE HG12 A 80 ILE HB 1.0 1.8 2.94 3071 1630 A 80 ILE HG13 A 80 ILE HB 1.0 1.8 2.94 3072 1631 A 83 ILE HG2% A 83 ILE HA 1.0 1.8 4.19 3073 1632 A 121 TYR HEx A 116 MET HG2 1.0 1.8 4.74 3074 1632 A 121 TYR HE2 A 116 MET HG2 1.0 1.8 4.74 3075 1632 A 121 TYR HE2 A 116 MET HG3 1.0 1.8 4.74 3076 1632 A 121 TYR HEx A 116 MET HG3 1.0 1.8 4.74 3077 1633 A 82 ARG HA A 82 ARG HD2 1.0 1.8 4.14 3078 1633 A 82 ARG HA A 82 ARG HD3 1.0 1.8 4.14 3079 1634 A 203 LEU HDy% A 206 THR HG2% 1.0 1.8 4.85 3080 1634 A 203 LEU HDx% A 206 THR HG2% 1.0 1.8 4.85 3081 1635 A 85 ILE HA A 86 PRO HGy 1.0 1.8 4.55 3082 1635 A 85 ILE HA A 86 PRO HGx 1.0 1.8 4.55 3083 1636 A 82 ARG HB2 A 82 ARG HD3 1.0 1.8 3.70 3084 1636 A 82 ARG HB2 A 82 ARG HD2 1.0 1.8 3.70 3085 1636 A 82 ARG HB3 A 82 ARG HD2 1.0 1.8 3.70 3086 1636 A 82 ARG HB3 A 82 ARG HD3 1.0 1.8 3.70 3087 1637 A 209 LYS HA A 209 LYS HBx 1.0 1.8 2.69 3088 1637 A 209 LYS HA A 209 LYS HBy 1.0 1.8 2.69 3089 1638 A 203 LEU HDx% A 203 LEU HA 1.0 1.8 3.26 3090 1638 A 203 LEU HDy% A 203 LEU HA 1.0 1.8 3.26 3091 1639 A 209 LYS HA A 208 ALA HA 1.0 1.8 4.64 3092 1640 A 66 LEU HA A 66 LEU HG 1.0 1.8 3.28 3093 1641 A 210 LYS HGx A 210 LYS HA 1.0 1.8 3.21 3094 1641 A 210 LYS HGy A 210 LYS HA 1.0 1.8 3.21 3095 1642 A 199 VAL HA A 198 VAL HGx% 1.0 1.8 4.97 3096 1642 A 199 VAL HA A 198 VAL HGy% 1.0 1.8 4.97 3097 1643 A 85 ILE HA A 84 SER HA 1.0 1.8 4.72 3098 1644 A 207 LYS HA A 208 ALA HB% 1.0 1.8 4.34 3099 1645 A 83 ILE HA A 83 ILE HG12 1.0 1.8 3.97 3100 1645 A 83 ILE HA A 83 ILE HG13 1.0 1.8 3.97 3101 1646 A 197 TYR HDy A 197 TYR HA 1.0 1.8 4.09 3102 1646 A 197 TYR HDx A 197 TYR HA 1.0 1.8 4.09 3103 1647 A 85 ILE HG2% A 85 ILE HG12 1.0 1.8 3.69 3104 1647 A 85 ILE HG2% A 85 ILE HG13 1.0 1.8 3.69 3105 1648 A 85 ILE HG2% A 87 SER HBx 1.0 1.8 5.17 3106 1648 A 85 ILE HG2% A 87 SER HBy 1.0 1.8 5.17 3107 1649 A 83 ILE HA A 83 ILE HD1% 1.0 1.8 4.49 3108 1650 A 85 ILE HG12 A 86 PRO HDx 1.0 1.8 4.91 3109 1650 A 85 ILE HG12 A 86 PRO HDy 1.0 1.8 4.91 3110 1650 A 85 ILE HG13 A 86 PRO HDx 1.0 1.8 4.91 3111 1650 A 85 ILE HG13 A 86 PRO HDy 1.0 1.8 4.91 3112 1651 A 204 VAL HGy% A 203 LEU HA 1.0 1.8 4.67 3113 1651 A 204 VAL HGx% A 203 LEU HA 1.0 1.8 4.67 3114 1652 A 87 SER HA A 86 PRO HBy 1.0 1.8 4.48 3115 1652 A 87 SER HA A 86 PRO HBx 1.0 1.8 4.48 3116 1653 A 85 ILE HG2% A 86 PRO HDx 1.0 1.8 4.06 3117 1653 A 85 ILE HG2% A 86 PRO HDy 1.0 1.8 4.06 3118 1654 A 87 SER HA A 87 SER HBx 1.0 1.8 2.66 3119 1654 A 87 SER HA A 87 SER HBy 1.0 1.8 2.66 3120 1655 A 121 TYR HD2 A 116 MET HE% 1.0 1.8 4.41 3121 1655 A 121 TYR HDx A 116 MET HE% 1.0 1.8 4.41 3122 1656 A 166 VAL HGx% A 197 TYR HBy 1.0 1.8 4.61 3123 1656 A 166 VAL HGy% A 197 TYR HBy 1.0 1.8 4.61 3124 1656 A 166 VAL HGx% A 197 TYR HBx 1.0 1.8 4.61 3125 1656 A 166 VAL HGy% A 197 TYR HBx 1.0 1.8 4.61 3126 1657 A 198 VAL HGx% A 200 ALA HA 1.0 1.8 5.05 3127 1657 A 198 VAL HGy% A 200 ALA HA 1.0 1.8 5.05 3128 1658 A 204 VAL HGx% A 204 VAL HA 1.0 1.8 3.03 3129 1658 A 204 VAL HGy% A 204 VAL HA 1.0 1.8 3.03 3130 1659 A 206 THR HA A 207 LYS HGx 1.0 1.8 4.90 3131 1659 A 206 THR HA A 207 LYS HGy 1.0 1.8 4.90 3132 1660 A 74 LEU HA A 75 ASP HA 1.0 1.8 6.00 3133 1661 A 68 GLU HBx A 104 LEU HDx% 1.0 1.8 5.57 3134 1661 A 68 GLU HBy A 104 LEU HDx% 1.0 1.8 5.57 3135 1661 A 68 GLU HBx A 104 LEU HDy% 1.0 1.8 5.57 3136 1661 A 68 GLU HBy A 104 LEU HDy% 1.0 1.8 5.57 3137 1662 A 78 GLN HGy A 77 LYS HGy 1.0 1.8 6.00 3138 1662 A 78 GLN HGy A 77 LYS HGx 1.0 1.8 6.00 3139 1662 A 78 GLN HGx A 77 LYS HGx 1.0 1.8 6.00 3140 1662 A 78 GLN HGx A 77 LYS HGy 1.0 1.8 6.00 3141 1663 A 74 LEU HA A 74 LEU HG 1.0 1.8 3.92 3142 1664 A 68 GLU HBx A 65 ASP HBx 1.0 1.8 6.00 3143 1664 A 68 GLU HBx A 65 ASP HBy 1.0 1.8 6.00 3144 1664 A 68 GLU HBy A 65 ASP HBy 1.0 1.8 6.00 3145 1664 A 68 GLU HBy A 65 ASP HBx 1.0 1.8 6.00 3146 1665 A 104 LEU HDy% A 69 VAL HA 1.0 1.8 6.00 3147 1665 A 104 LEU HDx% A 69 VAL HA 1.0 1.8 6.00 3148 1666 A 62 ASP HA A 61 ILE HG2% 1.0 1.8 5.17 3149 1667 A 60 LYS HA A 60 LYS HGy 1.0 1.8 3.39 3150 1667 A 60 LYS HA A 60 LYS HGx 1.0 1.8 3.39 3151 1668 A 64 PRO HDx A 64 PRO HBy 1.0 1.8 6.00 3152 1668 A 64 PRO HDy A 64 PRO HBy 1.0 1.8 6.00 3153 1668 A 64 PRO HDy A 64 PRO HBx 1.0 1.8 6.00 3154 1668 A 64 PRO HDx A 64 PRO HBx 1.0 1.8 6.00 3155 1669 A 63 GLN HA A 126 HIS HE1 1.0 1.8 6.00 3156 1670 A 74 LEU HD11 A 70 ALA HA 1.0 1.8 5.48 3157 1670 A 74 LEU HDy% A 70 ALA HA 1.0 1.8 5.48 3158 1671 A 74 LEU HD11 A 74 LEU HB3 1.0 1.8 2.90 3159 1671 A 74 LEU HDy% A 74 LEU HB2 1.0 1.8 2.90 3160 1671 A 74 LEU HDy% A 74 LEU HB3 1.0 1.8 2.90 3161 1671 A 74 LEU HD11 A 74 LEU HB2 1.0 1.8 2.90 3162 1672 A 74 LEU HDy% A 76 LYS HGx 1.0 1.8 5.14 3163 1672 A 74 LEU HD11 A 76 LYS HGx 1.0 1.8 5.14 3164 1672 A 74 LEU HD11 A 76 LYS HGy 1.0 1.8 5.14 3165 1672 A 74 LEU HDy% A 76 LYS HGy 1.0 1.8 5.14 3166 1673 A 79 VAL HGx% A 76 LYS HE2 1.0 1.8 6.00 3167 1673 A 79 VAL HGx% A 76 LYS HEy 1.0 1.8 6.00 3168 1673 A 79 VAL HGy% A 76 LYS HE2 1.0 1.8 6.00 3169 1673 A 79 VAL HGy% A 76 LYS HEy 1.0 1.8 6.00 3170 1674 A 61 ILE HA A 61 ILE HG2% 1.0 1.8 2.84 3171 1675 A 63 GLN HA A 64 PRO HGx 1.0 1.8 6.00 3172 1675 A 63 GLN HA A 64 PRO HGy 1.0 1.8 6.00 3173 1676 A 66 LEU HA A 66 LEU HDy% 1.0 1.8 3.13 3174 1676 A 66 LEU HA A 66 LEU HDx% 1.0 1.8 3.13 3175 1677 A 65 ASP HA A 128 MET HE% 1.0 1.8 4.47 3176 1678 A 64 PRO HDy A 126 HIS HE1 1.0 1.8 6.00 3177 1678 A 64 PRO HDx A 126 HIS HE1 1.0 1.8 6.00 3178 1679 A 79 VAL HGx% A 79 VAL HA 1.0 1.8 3.05 3179 1679 A 79 VAL HGy% A 79 VAL HA 1.0 1.8 3.05 3180 1680 A 100 GLU HBy A 61 ILE HG2% 1.0 1.8 6.00 3181 1680 A 100 GLU HBx A 61 ILE HG2% 1.0 1.8 6.00 3182 1681 A 63 GLN HGx A 63 GLN HA 1.0 1.8 3.46 3183 1681 A 63 GLN HGy A 63 GLN HA 1.0 1.8 3.46 3184 1682 A 64 PRO HDy A 63 GLN HA 1.0 1.8 3.70 3185 1682 A 64 PRO HDx A 63 GLN HA 1.0 1.8 3.70 3186 1683 A 64 PRO HA A 64 PRO HDy 1.0 1.8 4.97 3187 1683 A 64 PRO HA A 64 PRO HDx 1.0 1.8 4.97 3188 1684 A 60 LYS HGy A 59 SER HA 1.0 1.8 4.44 3189 1684 A 60 LYS HGx A 59 SER HA 1.0 1.8 4.44 3190 1685 A 128 MET HE% A 66 LEU HA 1.0 1.8 4.76 3191 1686 A 69 VAL HB A 66 LEU HA 1.0 1.8 3.49 3192 1687 A 126 HIS HE1 A 61 ILE HD1% 1.0 1.8 6.00 3193 1688 A 74 LEU HD11 A 105 SER HBx 1.0 1.8 3.55 3194 1688 A 74 LEU HDy% A 105 SER HBy 1.0 1.8 3.55 3195 1688 A 74 LEU HDy% A 105 SER HBx 1.0 1.8 3.55 3196 1688 A 74 LEU HD11 A 105 SER HBy 1.0 1.8 3.55 3197 1689 A 61 ILE HA A 61 ILE HD1% 1.0 1.8 6.00 3198 1690 A 74 LEU HD11 A 74 LEU HA 1.0 1.8 2.64 3199 1690 A 74 LEU HDy% A 74 LEU HA 1.0 1.8 2.64 3200 1691 A 69 VAL HGx% A 67 ALA HA 1.0 1.8 4.50 3201 1691 A 69 VAL HG21 A 67 ALA HA 1.0 1.8 4.50 3202 1692 A 128 MET HE% A 69 VAL HGx% 1.0 1.8 4.65 3203 1692 A 128 MET HE% A 69 VAL HG21 1.0 1.8 4.65 3204 1693 A 67 ALA HB% A 65 ASP HBy 1.0 1.8 6.00 3205 1693 A 67 ALA HB% A 65 ASP HBx 1.0 1.8 6.00 3206 1694 A 76 LYS HE2 A 77 LYS HA 1.0 1.8 4.50 3207 1694 A 76 LYS HEy A 77 LYS HA 1.0 1.8 4.50 3208 1695 A 72 ALA HB% A 104 LEU HDx% 1.0 1.8 3.50 3209 1695 A 72 ALA HB% A 104 LEU HDy% 1.0 1.8 3.50 3210 1696 A 72 ALA HB% A 69 VAL HA 1.0 1.8 3.53 3211 1697 A 59 SER HA A 61 ILE HD1% 1.0 1.8 6.00 3212 1698 A 71 ASN HA A 67 ALA HA 1.0 1.8 6.00 3213 1699 A 76 LYS HA A 76 LYS HGx 1.0 1.8 3.54 3214 1699 A 76 LYS HA A 76 LYS HGy 1.0 1.8 3.54 3215 1700 A 126 HIS HE1 A 61 ILE HG2% 1.0 1.8 6.00 3216 1701 A 75 ASP HBy A 74 LEU HA 1.0 1.8 6.00 3217 1701 A 75 ASP HBx A 74 LEU HA 1.0 1.8 6.00 3218 1702 A 100 GLU HGx A 61 ILE HD1% 1.0 1.8 6.00 3219 1702 A 100 GLU HGy A 61 ILE HD1% 1.0 1.8 6.00 3220 1703 A 59 SER HA A 61 ILE HG2% 1.0 1.8 6.00 3221 1704 A 75 ASP HBy A 78 GLN HBx 1.0 1.8 6.00 3222 1704 A 75 ASP HBy A 78 GLN HBy 1.0 1.8 6.00 3223 1704 A 75 ASP HBx A 78 GLN HBx 1.0 1.8 6.00 3224 1704 A 75 ASP HBx A 78 GLN HBy 1.0 1.8 6.00 3225 1705 A 100 GLU HA A 61 ILE HG2% 1.0 1.8 6.00 3226 1706 A 69 VAL HGx% A 69 VAL HA 1.0 1.8 3.10 3227 1706 A 69 VAL HG21 A 69 VAL HA 1.0 1.8 3.10 3228 1707 A 63 GLN HGx A 64 PRO HDx 1.0 1.8 6.00 3229 1707 A 63 GLN HGx A 64 PRO HDy 1.0 1.8 6.00 3230 1707 A 63 GLN HGy A 64 PRO HDy 1.0 1.8 6.00 3231 1707 A 63 GLN HGy A 64 PRO HDx 1.0 1.8 6.00 3232 1708 A 64 PRO HA A 64 PRO HGx 1.0 1.8 6.00 3233 1708 A 64 PRO HA A 64 PRO HGy 1.0 1.8 6.00 3234 1709 A 64 PRO HA A 104 LEU HDx% 1.0 1.8 6.00 3235 1709 A 64 PRO HA A 104 LEU HDy% 1.0 1.8 6.00 3236 1710 A 72 ALA HB% A 105 SER HA 1.0 1.8 6.00 3237 1711 A 63 GLN HBy A 64 PRO HDx 1.0 1.8 6.00 3238 1711 A 63 GLN HBx A 64 PRO HDy 1.0 1.8 6.00 3239 1711 A 63 GLN HBx A 64 PRO HDx 1.0 1.8 6.00 3240 1711 A 63 GLN HBy A 64 PRO HDy 1.0 1.8 6.00 3241 1712 A 60 LYS HBy A 59 SER HA 1.0 1.8 6.00 3242 1712 A 60 LYS HBx A 59 SER HA 1.0 1.8 6.00 3243 1713 A 74 LEU HDy% A 93 PRO HGx 1.0 1.8 3.98 3244 1713 A 74 LEU HD11 A 93 PRO HGy 1.0 1.8 3.98 3245 1713 A 74 LEU HD11 A 93 PRO HGx 1.0 1.8 3.98 3246 1713 A 74 LEU HDy% A 93 PRO HGy 1.0 1.8 3.98 3247 1714 A 76 LYS HGx A 76 LYS HEy 1.0 1.8 3.13 3248 1714 A 76 LYS HGx A 76 LYS HE2 1.0 1.8 3.13 3249 1714 A 76 LYS HGy A 76 LYS HE2 1.0 1.8 3.13 3250 1714 A 76 LYS HGy A 76 LYS HEy 1.0 1.8 3.13 3251 1715 A 104 LEU HB2 A 69 VAL HA 1.0 1.8 6.00 3252 1715 A 104 LEU HB3 A 69 VAL HA 1.0 1.8 6.00 3253 1716 A 74 LEU HD11 A 77 LYS HE2 1.0 1.8 3.85 3254 1716 A 74 LEU HDy% A 77 LYS HEy 1.0 1.8 3.85 3255 1716 A 74 LEU HD11 A 77 LYS HEy 1.0 1.8 3.85 3256 1716 A 74 LEU HDy% A 77 LYS HE2 1.0 1.8 3.85 3257 1717 A 74 LEU HDy% A 93 PRO HBx 1.0 1.8 5.02 3258 1717 A 74 LEU HD11 A 93 PRO HBx 1.0 1.8 5.02 3259 1717 A 74 LEU HD11 A 93 PRO HBy 1.0 1.8 5.02 3260 1717 A 74 LEU HDy% A 93 PRO HBy 1.0 1.8 5.02 3261 1718 A 71 ASN HBy A 67 ALA HB% 1.0 1.8 6.00 3262 1718 A 71 ASN HBx A 67 ALA HB% 1.0 1.8 6.00 3263 1719 A 63 GLN HGy A 104 LEU HDx% 1.0 1.8 6.00 3264 1719 A 63 GLN HGx A 104 LEU HDx% 1.0 1.8 6.00 3265 1719 A 63 GLN HGx A 104 LEU HDy% 1.0 1.8 6.00 3266 1719 A 63 GLN HGy A 104 LEU HDy% 1.0 1.8 6.00 3267 1720 A 76 LYS HA A 79 VAL HB 1.0 1.8 4.67 3268 1721 A 61 ILE HA A 61 ILE HG12 1.0 1.8 3.23 3269 1721 A 61 ILE HA A 61 ILE HG13 1.0 1.8 3.23 3270 1722 A 64 PRO HA A 61 ILE HG2% 1.0 1.8 6.00 3271 1723 A 74 LEU HD11 A 75 ASP HA 1.0 1.8 6.00 3272 1723 A 74 LEU HDy% A 75 ASP HA 1.0 1.8 6.00 3273 1724 A 78 GLN HGy A 75 ASP HA 1.0 1.8 6.00 3274 1724 A 78 GLN HGx A 75 ASP HA 1.0 1.8 6.00 3275 1725 A 65 ASP HA A 66 LEU HDx% 1.0 1.8 6.00 3276 1725 A 65 ASP HA A 66 LEU HDy% 1.0 1.8 6.00 3277 1726 A 79 VAL HA A 93 PRO HBy 1.0 1.8 6.00 3278 1726 A 79 VAL HA A 93 PRO HBx 1.0 1.8 6.00 3279 1727 A 100 GLU HGy A 61 ILE HG2% 1.0 1.8 4.87 3280 1727 A 100 GLU HGx A 61 ILE HG2% 1.0 1.8 4.87 3281 1728 A 62 ASP HBx A 61 ILE HG2% 1.0 1.8 6.00 3282 1728 A 62 ASP HBy A 61 ILE HG2% 1.0 1.8 6.00 3283 1729 A 76 LYS HA A 79 VAL HGy% 1.0 1.8 3.41 3284 1729 A 76 LYS HA A 79 VAL HGx% 1.0 1.8 3.41 3285 1730 A 65 ASP HBx A 66 LEU HDx% 1.0 1.8 6.00 3286 1730 A 65 ASP HBx A 66 LEU HDy% 1.0 1.8 6.00 3287 1730 A 65 ASP HBy A 66 LEU HDx% 1.0 1.8 6.00 3288 1730 A 65 ASP HBy A 66 LEU HDy% 1.0 1.8 6.00 3289 1731 A 78 GLN HGx A 75 ASP HBy 1.0 1.8 6.00 3290 1731 A 78 GLN HGy A 75 ASP HBx 1.0 1.8 6.00 3291 1731 A 78 GLN HGx A 75 ASP HBx 1.0 1.8 6.00 3292 1731 A 78 GLN HGy A 75 ASP HBy 1.0 1.8 6.00 3293 1732 A 71 ASN HBx A 68 GLU HA 1.0 1.8 5.19 3294 1732 A 71 ASN HBy A 68 GLU HA 1.0 1.8 5.19 3295 1733 A 61 ILE HB A 61 ILE HD1% 1.0 1.8 4.11 3296 1734 A 76 LYS HE2 A 76 LYS HBx 1.0 1.8 6.00 3297 1734 A 76 LYS HEy A 76 LYS HBx 1.0 1.8 6.00 3298 1734 A 76 LYS HE2 A 76 LYS HBy 1.0 1.8 6.00 3299 1734 A 76 LYS HEy A 76 LYS HBy 1.0 1.8 6.00 3300 1735 A 180 ASP HBy A 203 LEU HB3 1.0 1.8 6.00 3301 1735 A 180 ASP HBx A 203 LEU HB3 1.0 1.8 6.00 3302 1736 A 154 ASN HBx A 206 THR HG2% 1.0 1.8 3.80 3303 1737 A 160 VAL HGx% A 141 LEU HB3 1.0 1.8 3.80 3304 1738 A 181 GLU HA A 203 LEU HB3 1.0 1.8 6.00 3305 1739 A 158 TYR HEx A 203 LEU HB3 1.0 1.8 6.00 3306 1740 A 177 HIS HB3 A 177 HIS HD2 1.0 1.8 6.00 3307 1741 A 133 VAL HGx% A 130 LYS HBy 1.0 1.8 3.80 3308 1742 A 133 VAL HGx% A 130 LYS HBx 1.0 1.8 3.80 3309 1743 A 181 GLU HA A 203 LEU HB2 1.0 1.8 6.00 3310 1744 A 154 ASN HBy A 156 TYR HEy 1.0 1.8 5.00 3311 1744 A 154 ASN HBy A 156 TYR HEx 1.0 1.8 5.00 3312 1745 A 154 ASN HBx A 156 TYR HEy 1.0 1.8 5.00 3313 1745 A 154 ASN HBx A 156 TYR HEx 1.0 1.8 5.00 3314 1746 A 160 VAL HGx% A 141 LEU HB2 1.0 1.8 3.80 3315 1747 A 130 LYS HBy A 133 VAL HB 1.0 1.8 5.00 3316 1748 A 141 LEU HDy% A 141 LEU HB3 1.0 1.8 3.80 3317 1749 A 141 LEU HDx% A 141 LEU HB3 1.0 1.8 3.80 3318 1750 A 180 ASP HA A 203 LEU HB3 1.0 1.8 6.00 3319 1751 A 160 VAL HGy% A 141 LEU HB3 1.0 1.8 3.80 3320 1752 A 130 LYS HBx A 133 VAL HB 1.0 1.8 5.00 3321 1753 A 160 VAL HGy% A 141 LEU HB2 1.0 1.8 3.80 3322 1754 A 158 TYR HEx A 203 LEU HB2 1.0 1.8 6.00 3323 1755 A 180 ASP HBy A 203 LEU HB2 1.0 1.8 5.00 3324 1755 A 180 ASP HBx A 203 LEU HB2 1.0 1.8 5.00 3325 1756 A 177 HIS HB2 A 177 HIS HD2 1.0 1.8 6.00 3326 1757 A 154 ASN HBy A 206 THR HG2% 1.0 1.8 5.50 3327 1758 A 154 ASN HBx A 208 ALA HA 1.0 1.8 5.00 3328 1759 A 133 VAL HGy% A 130 LYS HBy 1.0 1.8 6.00 3329 1760 A 154 ASN HBy A 208 ALA HA 1.0 1.8 6.00 3330 1761 A 109 THR H A 95 LEU HB2 1.0 1.8 6.00 3331 1761 A 109 THR H A 95 LEU HB3 1.0 1.8 6.00 3332 1762 A 108 ALA H A 95 LEU HB2 1.0 1.8 5.20 3333 1762 A 108 ALA H A 95 LEU HB3 1.0 1.8 5.20 3334 1763 A 107 ALA H A 106 GLY HAy 1.0 1.8 2.90 3335 1763 A 107 ALA H A 106 GLY HAx 1.0 1.8 2.90 3336 1764 A 109 THR H A 108 ALA HA 1.0 1.8 2.90 3337 1765 A 108 ALA HA A 98 SER HBx 1.0 1.8 6.00 3338 1765 A 108 ALA HA A 98 SER HBy 1.0 1.8 6.00 3339 1766 A 111 LYS H A 109 THR HA 1.0 1.8 5.20 3340 1767 A 107 ALA HA A 124 ALA HB% 1.0 1.8 5.50 3341 1768 A 109 THR HB A 109 THR H 1.0 1.8 5.20 3342 1769 A 110 VAL H A 109 THR HA 1.0 1.8 2.90 3343 1770 A 108 ALA H A 125 GLY HAy 1.0 1.8 6.00 3344 1770 A 108 ALA H A 125 GLY HAx 1.0 1.8 6.00 3345 1771 A 108 ALA HA A 103 LEU HDy% 1.0 1.8 5.50 3346 1771 A 108 ALA HA A 103 LEU HDx% 1.0 1.8 5.50 3347 1772 A 83 ILE H A 107 ALA HB% 1.0 1.8 5.70 3348 1773 A 108 ALA H A 124 ALA HA 1.0 1.8 6.00 3349 1774 A 121 TYR HE2 A 109 THR HA 1.0 1.8 5.00 3350 1774 A 121 TYR HEx A 109 THR HA 1.0 1.8 5.00 3351 1775 A 121 TYR HDx A 109 THR HG2% 1.0 1.8 5.50 3352 1775 A 121 TYR HD2 A 109 THR HG2% 1.0 1.8 5.50 3353 1776 A 108 ALA H A 123 LEU HB2 1.0 1.8 6.00 3354 1776 A 108 ALA H A 123 LEU HB3 1.0 1.8 6.00 3355 1777 A 121 TYR HEx A 107 ALA HB% 1.0 1.8 6.00 3356 1777 A 121 TYR HE2 A 107 ALA HB% 1.0 1.8 6.00 3357 1778 A 135 PHE HEy A 107 ALA HA 1.0 1.8 5.00 3358 1778 A 135 PHE HE1 A 107 ALA HA 1.0 1.8 5.00 3359 1779 A 109 THR HG2% A 121 TYR HEx 1.0 1.8 3.80 3360 1779 A 109 THR HG2% A 121 TYR HE2 1.0 1.8 3.80 3361 1780 A 107 ALA H A 94 VAL HA 1.0 1.8 5.20 3362 1781 A 108 ALA H A 107 ALA HA 1.0 1.8 2.90 3363 1782 A 124 ALA H A 108 ALA H 1.0 1.8 3.70 3364 1783 A 107 ALA H A 93 PRO HGy 1.0 1.8 5.20 3365 1783 A 107 ALA H A 93 PRO HGx 1.0 1.8 5.20 3366 1784 A 109 THR HB A 121 TYR HE2 1.0 1.8 6.00 3367 1784 A 109 THR HB A 121 TYR HEx 1.0 1.8 6.00 3368 1785 A 124 ALA H A 107 ALA HA 1.0 1.8 5.20 3369 1786 A 95 LEU H A 109 THR H 1.0 1.8 5.40 3370 1787 A 109 THR HB A 114 GLN H 1.0 1.8 6.00 3371 1788 A 107 ALA H A 83 ILE HG2% 1.0 1.8 5.70 3372 1789 A 108 ALA HB% A 95 LEU HB3 1.0 1.8 5.50 3373 1789 A 108 ALA HB% A 95 LEU HB2 1.0 1.8 5.50 3374 1790 A 96 LYS H A 108 ALA HA 1.0 1.8 6.00 3375 1791 A 107 ALA HA A 135 PHE HZ 1.0 1.8 5.00 3376 1792 A 124 ALA H A 109 THR HA 1.0 1.8 5.20 3377 1793 A 96 LYS HA A 108 ALA HA 1.0 1.8 6.00 3378 1794 A 109 THR HG2% A 96 LYS HEy 1.0 1.8 5.00 3379 1794 A 109 THR HG2% A 96 LYS HE2 1.0 1.8 5.00 3380 1795 A 96 LYS H A 80 ILE HG2% 1.0 1.8 5.50 3381 1796 A 96 LYS H A 109 THR HG2% 1.0 1.8 6.00 3382 1797 A 110 VAL HGx% A 98 SER HBx 1.0 1.8 6.00 3383 1797 A 98 SER HBx A 110 VAL HGy% 1.0 1.8 6.00 3384 1797 A 98 SER HBy A 110 VAL HGy% 1.0 1.8 6.00 3385 1797 A 110 VAL HGx% A 98 SER HBy 1.0 1.8 6.00 3386 1798 A 149 LEU HDx% A 116 MET HB3 1.0 1.8 6.00 3387 1798 A 149 LEU HDy% A 116 MET HB2 1.0 1.8 6.00 3388 1798 A 149 LEU HDx% A 116 MET HB2 1.0 1.8 6.00 3389 1798 A 149 LEU HDy% A 116 MET HB3 1.0 1.8 6.00 3390 1799 A 150 TYR H A 116 MET HE% 1.0 1.8 5.50 3391 1800 A 118 LYS H A 116 MET H 1.0 1.8 6.00 3392 1801 A 117 GLY H A 116 MET HG2 1.0 1.8 6.00 3393 1801 A 117 GLY H A 116 MET HG3 1.0 1.8 6.00 3394 1802 A 128 MET HE% A 66 LEU HDx% 1.0 1.8 3.30 3395 1802 A 128 MET HE% A 66 LEU HDy% 1.0 1.8 3.30 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 55 HIS C A 56 MET N A 56 MET CA A 56 MET C 1.0 -104.0 36.0 PHI 2 2 A 56 MET C A 57 ASP N A 57 ASP CA A 57 ASP C 1.0 -182.0 -50.0 PHI 3 3 A 57 ASP N A 57 ASP CA A 57 ASP C A 58 ALA N 1.0 83.0 195.0 PSI 4 4 A 57 ASP C A 58 ALA N A 58 ALA CA A 58 ALA C 1.0 -115.0 -31.0 PHI 5 5 A 58 ALA N A 58 ALA CA A 58 ALA C A 59 SER N 1.0 -69.0 15.0 PSI 6 6 A 58 ALA C A 59 SER N A 59 SER CA A 59 SER C 1.0 -129.0 -45.0 PHI 7 7 A 59 SER N A 59 SER CA A 59 SER C A 60 LYS N 1.0 -63.0 25.0 PSI 8 8 A 59 SER C A 60 LYS N A 60 LYS CA A 60 LYS C 1.0 -117.0 -77.0 PHI 9 9 A 60 LYS N A 60 LYS CA A 60 LYS C A 61 ILE N 1.0 -49.0 35.0 PSI 10 10 A 60 LYS C A 61 ILE N A 61 ILE CA A 61 ILE C 1.0 -180.0 -60.0 PHI 11 11 A 61 ILE N A 61 ILE CA A 61 ILE C A 62 ASP N 1.0 91.0 167.0 PSI 12 12 A 61 ILE C A 62 ASP N A 62 ASP CA A 62 ASP C 1.0 -138.0 2.0 PHI 13 13 A 62 ASP N A 62 ASP CA A 62 ASP C A 63 GLN N 1.0 90.0 186.0 PSI 14 14 A 62 ASP C A 63 GLN N A 63 GLN CA A 63 GLN C 1.0 -144.0 -48.0 PHI 15 15 A 63 GLN N A 63 GLN CA A 63 GLN C A 64 PRO N 1.0 74.0 182.0 PSI 16 16 A 63 GLN C A 64 PRO N A 64 PRO CA A 64 PRO C 1.0 -84.0 -44.0 PHI 17 17 A 64 PRO N A 64 PRO CA A 64 PRO C A 65 ASP N 1.0 127.0 171.0 PSI 18 18 A 64 PRO C A 65 ASP N A 65 ASP CA A 65 ASP C 1.0 -146.0 -54.0 PHI 19 19 A 65 ASP N A 65 ASP CA A 65 ASP C A 66 LEU N 1.0 90.0 178.0 PSI 20 20 A 65 ASP C A 66 LEU N A 66 LEU CA A 66 LEU C 1.0 -84.0 -44.0 PHI 21 21 A 66 LEU N A 66 LEU CA A 66 LEU C A 67 ALA N 1.0 -59.0 -11.0 PSI 22 22 A 66 LEU C A 67 ALA N A 67 ALA CA A 67 ALA C 1.0 -83.0 -43.0 PHI 23 23 A 67 ALA N A 67 ALA CA A 67 ALA C A 68 GLU N 1.0 -58.0 -18.0 PSI 24 24 A 67 ALA C A 68 GLU N A 68 GLU CA A 68 GLU C 1.0 -85.0 -45.0 PHI 25 25 A 68 GLU N A 68 GLU CA A 68 GLU C A 69 VAL N 1.0 -62.0 -14.0 PSI 26 26 A 68 GLU C A 69 VAL N A 69 VAL CA A 69 VAL C 1.0 -82.0 -42.0 PHI 27 27 A 69 VAL N A 69 VAL CA A 69 VAL C A 70 ALA N 1.0 -66.0 -10.0 PSI 28 28 A 69 VAL C A 70 ALA N A 70 ALA CA A 70 ALA C 1.0 -95.0 -43.0 PHI 29 29 A 70 ALA N A 70 ALA CA A 70 ALA C A 71 ASN N 1.0 -59.0 -11.0 PSI 30 30 A 70 ALA C A 71 ASN N A 71 ASN CA A 71 ASN C 1.0 -132.0 -64.0 PHI 31 31 A 71 ASN N A 71 ASN CA A 71 ASN C A 72 ALA N 1.0 -41.0 31.0 PSI 32 32 A 71 ASN C A 72 ALA N A 72 ALA CA A 72 ALA C 1.0 -90.0 -20.0 PHI 33 33 A 72 ALA N A 72 ALA CA A 72 ALA C A 73 SER N 1.0 74.0 194.0 PSI 34 34 A 72 ALA C A 73 SER N A 73 SER CA A 73 SER C 1.0 -180.0 -60.0 PHI 35 35 A 73 SER N A 73 SER CA A 73 SER C A 74 LEU N 1.0 65.0 177.0 PSI 36 36 A 73 SER C A 74 LEU N A 74 LEU CA A 74 LEU C 1.0 -90.0 -20.0 PHI 37 37 A 74 LEU N A 74 LEU CA A 74 LEU C A 75 ASP N 1.0 93.0 169.0 PSI 38 38 A 74 LEU C A 75 ASP N A 75 ASP CA A 75 ASP C 1.0 -150.0 -42.0 PHI 39 39 A 75 ASP N A 75 ASP CA A 75 ASP C A 76 LYS N 1.0 81.0 191.0 PSI 40 40 A 75 ASP C A 76 LYS N A 76 LYS CA A 76 LYS C 1.0 -84.0 -44.0 PHI 41 41 A 76 LYS N A 76 LYS CA A 76 LYS C A 77 LYS N 1.0 -53.0 11.0 PSI 42 42 A 76 LYS C A 77 LYS N A 77 LYS CA A 77 LYS C 1.0 -94.0 -54.0 PHI 43 43 A 77 LYS N A 77 LYS CA A 77 LYS C A 78 GLN N 1.0 -52.0 0.0 PSI 44 44 A 77 LYS C A 78 GLN N A 78 GLN CA A 78 GLN C 1.0 -122.0 -78.0 PHI 45 45 A 78 GLN N A 78 GLN CA A 78 GLN C A 79 VAL N 1.0 -34.0 22.0 PSI 46 46 A 78 GLN C A 79 VAL N A 79 VAL CA A 79 VAL C 1.0 -167.0 -43.0 PHI 47 47 A 79 VAL N A 79 VAL CA A 79 VAL C A 80 ILE N 1.0 102.0 194.0 PSI 48 48 A 79 VAL C A 80 ILE N A 80 ILE CA A 80 ILE C 1.0 -133.0 -69.0 PHI 49 49 A 80 ILE N A 80 ILE CA A 80 ILE C A 81 GLY N 1.0 -54.0 22.0 PSI 50 50 A 80 ILE C A 81 GLY N A 81 GLY CA A 81 GLY C 1.0 -209.0 -69.0 PHI 51 51 A 81 GLY N A 81 GLY CA A 81 GLY C A 82 ARG N 1.0 109.0 189.0 PSI 52 52 A 81 GLY C A 82 ARG N A 82 ARG CA A 82 ARG C 1.0 -161.0 -117.0 PHI 53 53 A 82 ARG N A 82 ARG CA A 82 ARG C A 83 ILE N 1.0 123.0 167.0 PSI 54 54 A 82 ARG C A 83 ILE N A 83 ILE CA A 83 ILE C 1.0 -158.0 -106.0 PHI 55 55 A 83 ILE N A 83 ILE CA A 83 ILE C A 84 SER N 1.0 117.0 169.0 PSI 56 56 A 83 ILE C A 84 SER N A 84 SER CA A 84 SER C 1.0 -133.0 -93.0 PHI 57 57 A 84 SER N A 84 SER CA A 84 SER C A 85 ILE N 1.0 110.0 150.0 PSI 58 58 A 84 SER C A 85 ILE N A 85 ILE CA A 85 ILE C 1.0 -152.0 -48.0 PHI 59 59 A 85 ILE N A 85 ILE CA A 85 ILE C A 86 PRO N 1.0 83.0 195.0 PSI 60 60 A 85 ILE C A 86 PRO N A 86 PRO CA A 86 PRO C 1.0 -73.0 -33.0 PHI 61 61 A 86 PRO N A 86 PRO CA A 86 PRO C A 87 SER N 1.0 -55.0 -15.0 PSI 62 62 A 86 PRO C A 87 SER N A 87 SER CA A 87 SER C 1.0 -88.0 -44.0 PHI 63 63 A 87 SER N A 87 SER CA A 87 SER C A 88 VAL N 1.0 -52.0 8.0 PSI 64 64 A 87 SER C A 88 VAL N A 88 VAL CA A 88 VAL C 1.0 -120.0 -76.0 PHI 65 65 A 88 VAL N A 88 VAL CA A 88 VAL C A 89 SER N 1.0 -6.0 34.0 PSI 66 66 A 88 VAL C A 89 SER N A 89 SER CA A 89 SER C 1.0 34.0 98.0 PHI 67 67 A 89 SER N A 89 SER CA A 89 SER C A 90 LEU N 1.0 3.0 63.0 PSI 68 68 A 89 SER C A 90 LEU N A 90 LEU CA A 90 LEU C 1.0 -138.0 -66.0 PHI 69 69 A 90 LEU N A 90 LEU CA A 90 LEU C A 91 GLU N 1.0 105.0 145.0 PSI 70 70 A 90 LEU C A 91 GLU N A 91 GLU CA A 91 GLU C 1.0 -159.0 -47.0 PHI 71 71 A 91 GLU N A 91 GLU CA A 91 GLU C A 92 LEU N 1.0 109.0 153.0 PSI 72 72 A 91 GLU C A 92 LEU N A 92 LEU CA A 92 LEU C 1.0 -158.0 -114.0 PHI 73 73 A 92 LEU N A 92 LEU CA A 92 LEU C A 93 PRO N 1.0 75.0 203.0 PSI 74 74 A 92 LEU C A 93 PRO N A 93 PRO CA A 93 PRO C 1.0 -94.0 -50.0 PHI 75 75 A 93 PRO N A 93 PRO CA A 93 PRO C A 94 VAL N 1.0 121.0 173.0 PSI 76 76 A 93 PRO C A 94 VAL N A 94 VAL CA A 94 VAL C 1.0 -149.0 -61.0 PHI 77 77 A 94 VAL N A 94 VAL CA A 94 VAL C A 95 LEU N 1.0 100.0 164.0 PSI 78 78 A 94 VAL C A 95 LEU N A 95 LEU CA A 95 LEU C 1.0 -150.0 -94.0 PHI 79 79 A 95 LEU N A 95 LEU CA A 95 LEU C A 96 LYS N 1.0 122.0 182.0 PSI 80 80 A 95 LEU C A 96 LYS N A 96 LYS CA A 96 LYS C 1.0 -119.0 -35.0 PHI 81 81 A 96 LYS C A 97 SER N A 97 SER CA A 97 SER C 1.0 -124.0 -44.0 PHI 82 82 A 97 SER C A 98 SER N A 98 SER CA A 98 SER C 1.0 -123.0 -59.0 PHI 83 83 A 98 SER C A 99 THR N A 99 THR CA A 99 THR C 1.0 -170.0 -38.0 PHI 84 84 A 99 THR N A 99 THR CA A 99 THR C A 100 GLU N 1.0 131.0 203.0 PSI 85 85 A 99 THR C A 100 GLU N A 100 GLU CA A 100 GLU C 1.0 -79.0 -39.0 PHI 86 86 A 100 GLU N A 100 GLU CA A 100 GLU C A 101 LYS N 1.0 -62.0 -22.0 PSI 87 87 A 100 GLU C A 101 LYS N A 101 LYS CA A 101 LYS C 1.0 -83.0 -43.0 PHI 88 88 A 101 LYS N A 101 LYS CA A 101 LYS C A 102 ASN N 1.0 -60.0 -20.0 PSI 89 89 A 101 LYS C A 102 ASN N A 102 ASN CA A 102 ASN C 1.0 -86.0 -46.0 PHI 90 90 A 102 ASN N A 102 ASN CA A 102 ASN C A 103 LEU N 1.0 -60.0 -20.0 PSI 91 91 A 102 ASN C A 103 LEU N A 103 LEU CA A 103 LEU C 1.0 -94.0 -50.0 PHI 92 92 A 103 LEU N A 103 LEU CA A 103 LEU C A 104 LEU N 1.0 -66.0 -6.0 PSI 93 93 A 103 LEU C A 104 LEU N A 104 LEU CA A 104 LEU C 1.0 -96.0 -48.0 PHI 94 94 A 104 LEU N A 104 LEU CA A 104 LEU C A 105 SER N 1.0 -53.0 -13.0 PSI 95 95 A 104 LEU C A 105 SER N A 105 SER CA A 105 SER C 1.0 -122.0 -74.0 PHI 96 96 A 105 SER N A 105 SER CA A 105 SER C A 106 GLY N 1.0 -42.0 18.0 PSI 97 97 A 105 SER C A 106 GLY N A 106 GLY CA A 106 GLY C 1.0 49.0 105.0 PHI 98 98 A 106 GLY N A 106 GLY CA A 106 GLY C A 107 ALA N 1.0 -18.0 56.0 PSI 99 99 A 106 GLY C A 107 ALA N A 107 ALA CA A 107 ALA C 1.0 -143.0 -87.0 PHI 100 100 A 107 ALA N A 107 ALA CA A 107 ALA C A 108 ALA N 1.0 126.0 166.0 PSI 101 101 A 107 ALA C A 108 ALA N A 108 ALA CA A 108 ALA C 1.0 -160.0 -104.0 PHI 102 102 A 108 ALA N A 108 ALA CA A 108 ALA C A 109 THR N 1.0 121.0 189.0 PSI 103 103 A 108 ALA C A 109 THR N A 109 THR CA A 109 THR C 1.0 -160.0 -36.0 PHI 104 104 A 109 THR N A 109 THR CA A 109 THR C A 110 VAL N 1.0 125.0 181.0 PSI 105 105 A 109 THR C A 110 VAL N A 110 VAL CA A 110 VAL C 1.0 -127.0 -43.0 PHI 106 106 A 110 VAL N A 110 VAL CA A 110 VAL C A 111 LYS N 1.0 -65.0 15.0 PSI 107 107 A 110 VAL C A 111 LYS N A 111 LYS CA A 111 LYS C 1.0 -170.0 -70.0 PHI 108 108 A 111 LYS N A 111 LYS CA A 111 LYS C A 112 GLU N 1.0 112.0 188.0 PSI 109 109 A 111 LYS C A 112 GLU N A 112 GLU CA A 112 GLU C 1.0 -84.0 -28.0 PHI 110 110 A 112 GLU N A 112 GLU CA A 112 GLU C A 113 ASN N 1.0 -62.0 -6.0 PSI 111 111 A 112 GLU C A 113 ASN N A 113 ASN CA A 113 ASN C 1.0 -138.0 -50.0 PHI 112 112 A 113 ASN N A 113 ASN CA A 113 ASN C A 114 GLN N 1.0 -45.0 51.0 PSI 113 113 A 113 ASN C A 114 GLN N A 114 GLN CA A 114 GLN C 1.0 -149.0 -9.0 PHI 114 114 A 114 GLN N A 114 GLN CA A 114 GLN C A 115 VAL N 1.0 93.0 181.0 PSI 115 115 A 114 GLN C A 115 VAL N A 115 VAL CA A 115 VAL C 1.0 -141.0 -101.0 PHI 116 116 A 115 VAL N A 115 VAL CA A 115 VAL C A 116 MET N 1.0 105.0 161.0 PSI 117 117 A 116 MET C A 117 GLY N A 117 GLY CA A 117 GLY C 1.0 41.0 113.0 PHI 118 118 A 117 GLY N A 117 GLY CA A 117 GLY C A 118 LYS N 1.0 -48.0 68.0 PSI 119 119 A 117 GLY C A 118 LYS N A 118 LYS CA A 118 LYS C 1.0 -154.0 -86.0 PHI 120 120 A 118 LYS N A 118 LYS CA A 118 LYS C A 119 GLY N 1.0 112.0 180.0 PSI 121 121 A 118 LYS C A 119 GLY N A 119 GLY CA A 119 GLY C 1.0 57.0 101.0 PHI 122 122 A 119 GLY N A 119 GLY CA A 119 GLY C A 120 ASN N 1.0 147.0 211.0 PSI 123 123 A 119 GLY C A 120 ASN N A 120 ASN CA A 120 ASN C 1.0 -148.0 -64.0 PHI 124 124 A 120 ASN N A 120 ASN CA A 120 ASN C A 121 TYR N 1.0 85.0 149.0 PSI 125 125 A 120 ASN C A 121 TYR N A 121 TYR CA A 121 TYR C 1.0 -133.0 -49.0 PHI 126 126 A 121 TYR N A 121 TYR CA A 121 TYR C A 122 ALA N 1.0 100.0 144.0 PSI 127 127 A 121 TYR C A 122 ALA N A 122 ALA CA A 122 ALA C 1.0 -148.0 -92.0 PHI 128 128 A 122 ALA N A 122 ALA CA A 122 ALA C A 123 LEU N 1.0 90.0 178.0 PSI 129 129 A 122 ALA C A 123 LEU N A 123 LEU CA A 123 LEU C 1.0 -142.0 -102.0 PHI 130 130 A 123 LEU N A 123 LEU CA A 123 LEU C A 124 ALA N 1.0 125.0 173.0 PSI 131 131 A 123 LEU C A 124 ALA N A 124 ALA CA A 124 ALA C 1.0 -182.0 -98.0 PHI 132 132 A 124 ALA N A 124 ALA CA A 124 ALA C A 125 GLY N 1.0 130.0 182.0 PSI 133 133 A 124 ALA C A 125 GLY N A 125 GLY CA A 125 GLY C 1.0 -203.0 -63.0 PHI 134 134 A 125 GLY N A 125 GLY CA A 125 GLY C A 126 HIS N 1.0 87.0 199.0 PSI 135 135 A 125 GLY C A 126 HIS N A 126 HIS CA A 126 HIS C 1.0 -193.0 -73.0 PHI 136 136 A 126 HIS N A 126 HIS CA A 126 HIS C A 127 ASN N 1.0 109.0 161.0 PSI 137 137 A 126 HIS C A 127 ASN N A 127 ASN CA A 127 ASN C 1.0 -151.0 -47.0 PHI 138 138 A 127 ASN N A 127 ASN CA A 127 ASN C A 128 MET N 1.0 122.0 174.0 PSI 139 139 A 127 ASN C A 128 MET N A 128 MET CA A 128 MET C 1.0 -179.0 -59.0 PHI 140 140 A 128 MET C A 129 SER N A 129 SER CA A 129 SER C 1.0 38.0 78.0 PHI 141 141 A 129 SER N A 129 SER CA A 129 SER C A 130 LYS N 1.0 5.0 61.0 PSI 142 142 A 131 LYS C A 132 GLY N A 132 GLY CA A 132 GLY C 1.0 41.0 121.0 PHI 143 143 A 132 GLY N A 132 GLY CA A 132 GLY C A 133 VAL N 1.0 -41.0 39.0 PSI 144 144 A 132 GLY C A 133 VAL N A 133 VAL CA A 133 VAL C 1.0 -135.0 5.0 PHI 145 145 A 133 VAL N A 133 VAL CA A 133 VAL C A 134 LEU N 1.0 103.0 171.0 PSI 146 146 A 133 VAL C A 134 LEU N A 134 LEU CA A 134 LEU C 1.0 -124.0 -36.0 PHI 147 147 A 134 LEU N A 134 LEU CA A 134 LEU C A 135 PHE N 1.0 91.0 171.0 PSI 148 148 A 135 PHE C A 136 SER N A 136 SER CA A 136 SER C 1.0 -82.0 -42.0 PHI 149 149 A 136 SER N A 136 SER CA A 136 SER C A 137 ASP N 1.0 -64.0 8.0 PSI 150 150 A 136 SER C A 137 ASP N A 137 ASP CA A 137 ASP C 1.0 -95.0 -43.0 PHI 151 151 A 137 ASP N A 137 ASP CA A 137 ASP C A 138 ILE N 1.0 -82.0 34.0 PSI 152 152 A 137 ASP C A 138 ILE N A 138 ILE CA A 138 ILE C 1.0 -95.0 -47.0 PHI 153 153 A 138 ILE N A 138 ILE CA A 138 ILE C A 139 ALA N 1.0 -62.0 -6.0 PSI 154 154 A 138 ILE C A 139 ALA N A 139 ALA CA A 139 ALA C 1.0 -85.0 -45.0 PHI 155 155 A 139 ALA N A 139 ALA CA A 139 ALA C A 140 SER N 1.0 -58.0 6.0 PSI 156 156 A 139 ALA C A 140 SER N A 140 SER CA A 140 SER C 1.0 -120.0 -80.0 PHI 157 157 A 140 SER N A 140 SER CA A 140 SER C A 141 LEU N 1.0 -38.0 26.0 PSI 158 158 A 140 SER C A 141 LEU N A 141 LEU CA A 141 LEU C 1.0 -90.0 -20.0 PHI 159 159 A 141 LEU N A 141 LEU CA A 141 LEU C A 142 LYS N 1.0 83.0 191.0 PSI 160 160 A 141 LEU C A 142 LYS N A 142 LYS CA A 142 LYS C 1.0 -159.0 -91.0 PHI 161 161 A 142 LYS N A 142 LYS CA A 142 LYS C A 143 LYS N 1.0 136.0 176.0 PSI 162 162 A 142 LYS C A 143 LYS N A 143 LYS CA A 143 LYS C 1.0 -111.0 17.0 PHI 163 163 A 143 LYS N A 143 LYS CA A 143 LYS C A 144 GLY N 1.0 89.0 193.0 PSI 164 164 A 143 LYS C A 144 GLY N A 144 GLY CA A 144 GLY C 1.0 75.0 115.0 PHI 165 165 A 144 GLY N A 144 GLY CA A 144 GLY C A 145 ASP N 1.0 -35.0 5.0 PSI 166 166 A 144 GLY C A 145 ASP N A 145 ASP CA A 145 ASP C 1.0 -102.0 -50.0 PHI 167 167 A 145 ASP N A 145 ASP CA A 145 ASP C A 146 LYS N 1.0 61.0 185.0 PSI 168 168 A 145 ASP C A 146 LYS N A 146 LYS CA A 146 LYS C 1.0 -187.0 -67.0 PHI 169 169 A 146 LYS N A 146 LYS CA A 146 LYS C A 147 ILE N 1.0 122.0 178.0 PSI 170 170 A 146 LYS C A 147 ILE N A 147 ILE CA A 147 ILE C 1.0 -156.0 -108.0 PHI 171 171 A 147 ILE N A 147 ILE CA A 147 ILE C A 148 TYR N 1.0 105.0 181.0 PSI 172 172 A 147 ILE C A 148 TYR N A 148 TYR CA A 148 TYR C 1.0 -143.0 -99.0 PHI 173 173 A 148 TYR N A 148 TYR CA A 148 TYR C A 149 LEU N 1.0 101.0 161.0 PSI 174 174 A 148 TYR C A 149 LEU N A 149 LEU CA A 149 LEU C 1.0 -162.0 -106.0 PHI 175 175 A 149 LEU N A 149 LEU CA A 149 LEU C A 150 TYR N 1.0 134.0 174.0 PSI 176 176 A 149 LEU C A 150 TYR N A 150 TYR CA A 150 TYR C 1.0 -143.0 -103.0 PHI 177 177 A 150 TYR N A 150 TYR CA A 150 TYR C A 151 ASP N 1.0 108.0 176.0 PSI 178 178 A 150 TYR C A 151 ASP N A 151 ASP CA A 151 ASP C 1.0 -110.0 -70.0 PHI 179 179 A 151 ASP N A 151 ASP CA A 151 ASP C A 152 ASN N 1.0 148.0 200.0 PSI 180 180 A 151 ASP C A 152 ASN N A 152 ASN CA A 152 ASN C 1.0 -92.0 -36.0 PHI 181 181 A 152 ASN N A 152 ASN CA A 152 ASN C A 153 GLU N 1.0 -46.0 6.0 PSI 182 182 A 152 ASN C A 153 GLU N A 153 GLU CA A 153 GLU C 1.0 -115.0 -71.0 PHI 183 183 A 153 GLU N A 153 GLU CA A 153 GLU C A 154 ASN N 1.0 -37.0 19.0 PSI 184 184 A 153 GLU C A 154 ASN N A 154 ASN CA A 154 ASN C 1.0 -170.0 -70.0 PHI 185 185 A 154 ASN N A 154 ASN CA A 154 ASN C A 155 GLU N 1.0 120.0 192.0 PSI 186 186 A 154 ASN C A 155 GLU N A 155 GLU CA A 155 GLU C 1.0 -168.0 -100.0 PHI 187 187 A 155 GLU N A 155 GLU CA A 155 GLU C A 156 TYR N 1.0 114.0 154.0 PSI 188 188 A 155 GLU C A 156 TYR N A 156 TYR CA A 156 TYR C 1.0 -150.0 -78.0 PHI 189 189 A 156 TYR N A 156 TYR CA A 156 TYR C A 157 GLU N 1.0 101.0 149.0 PSI 190 190 A 156 TYR C A 157 GLU N A 157 GLU CA A 157 GLU C 1.0 -149.0 -77.0 PHI 191 191 A 157 GLU N A 157 GLU CA A 157 GLU C A 158 TYR N 1.0 100.0 140.0 PSI 192 192 A 157 GLU C A 158 TYR N A 158 TYR CA A 158 TYR C 1.0 -145.0 -89.0 PHI 193 193 A 158 TYR N A 158 TYR CA A 158 TYR C A 159 ALA N 1.0 106.0 170.0 PSI 194 194 A 158 TYR C A 159 ALA N A 159 ALA CA A 159 ALA C 1.0 -153.0 -89.0 PHI 195 195 A 159 ALA N A 159 ALA CA A 159 ALA C A 160 VAL N 1.0 103.0 171.0 PSI 196 196 A 159 ALA C A 160 VAL N A 160 VAL CA A 160 VAL C 1.0 -118.0 -50.0 PHI 197 197 A 160 VAL N A 160 VAL CA A 160 VAL C A 161 THR N 1.0 99.0 143.0 PSI 198 198 A 160 VAL C A 161 THR N A 161 THR CA A 161 THR C 1.0 -131.0 -83.0 PHI 199 199 A 161 THR N A 161 THR CA A 161 THR C A 162 GLY N 1.0 -54.0 22.0 PSI 200 200 A 162 GLY C A 163 VAL N A 163 VAL CA A 163 VAL C 1.0 -159.0 -83.0 PHI 201 201 A 163 VAL N A 163 VAL CA A 163 VAL C A 164 SER N 1.0 106.0 170.0 PSI 202 202 A 163 VAL C A 164 SER N A 164 SER CA A 164 SER C 1.0 -175.0 -103.0 PHI 203 203 A 164 SER N A 164 SER CA A 164 SER C A 165 GLU N 1.0 125.0 177.0 PSI 204 204 A 164 SER C A 165 GLU N A 165 GLU CA A 165 GLU C 1.0 -148.0 -76.0 PHI 205 205 A 165 GLU N A 165 GLU CA A 165 GLU C A 166 VAL N 1.0 114.0 170.0 PSI 206 206 A 165 GLU C A 166 VAL N A 166 VAL CA A 166 VAL C 1.0 -175.0 -95.0 PHI 207 207 A 166 VAL N A 166 VAL CA A 166 VAL C A 167 THR N 1.0 138.0 186.0 PSI 208 208 A 166 VAL C A 167 THR N A 167 THR CA A 167 THR C 1.0 -146.0 -34.0 PHI 209 209 A 167 THR N A 167 THR CA A 167 THR C A 168 PRO N 1.0 99.0 187.0 PSI 210 210 A 167 THR C A 168 PRO N A 168 PRO CA A 168 PRO C 1.0 -78.0 -38.0 PHI 211 211 A 168 PRO N A 168 PRO CA A 168 PRO C A 169 ASP N 1.0 -42.0 -2.0 PSI 212 212 A 168 PRO C A 169 ASP N A 169 ASP CA A 169 ASP C 1.0 -105.0 -65.0 PHI 213 213 A 169 ASP N A 169 ASP CA A 169 ASP C A 170 LYS N 1.0 -26.0 14.0 PSI 214 214 A 169 ASP C A 170 LYS N A 170 LYS CA A 170 LYS C 1.0 -138.0 -66.0 PHI 215 215 A 170 LYS N A 170 LYS CA A 170 LYS C A 171 TRP N 1.0 46.0 186.0 PSI 216 216 A 170 LYS C A 171 TRP N A 171 TRP CA A 171 TRP C 1.0 -81.0 -33.0 PHI 217 217 A 171 TRP N A 171 TRP CA A 171 TRP C A 172 GLU N 1.0 -75.0 5.0 PSI 218 218 A 171 TRP C A 172 GLU N A 172 GLU CA A 172 GLU C 1.0 -80.0 -40.0 PHI 219 219 A 172 GLU N A 172 GLU CA A 172 GLU C A 173 VAL N 1.0 -58.0 -18.0 PSI 220 220 A 172 GLU C A 173 VAL N A 173 VAL CA A 173 VAL C 1.0 -87.0 -47.0 PHI 221 221 A 173 VAL N A 173 VAL CA A 173 VAL C A 174 VAL N 1.0 -52.0 -4.0 PSI 222 222 A 173 VAL C A 174 VAL N A 174 VAL CA A 174 VAL C 1.0 -132.0 -80.0 PHI 223 223 A 174 VAL N A 174 VAL CA A 174 VAL C A 175 GLU N 1.0 -30.0 38.0 PSI 224 224 A 174 VAL C A 175 GLU N A 175 GLU CA A 175 GLU C 1.0 -172.0 -44.0 PHI 225 225 A 175 GLU N A 175 GLU CA A 175 GLU C A 176 ASP N 1.0 81.0 209.0 PSI 226 226 A 175 GLU C A 176 ASP N A 176 ASP CA A 176 ASP C 1.0 -94.0 -50.0 PHI 227 227 A 176 ASP N A 176 ASP CA A 176 ASP C A 177 HIS N 1.0 104.0 156.0 PSI 228 228 A 176 ASP C A 177 HIS N A 177 HIS CA A 177 HIS C 1.0 -138.0 -54.0 PHI 229 229 A 177 HIS N A 177 HIS CA A 177 HIS C A 178 GLY N 1.0 -34.0 42.0 PSI 230 230 A 177 HIS C A 178 GLY N A 178 GLY CA A 178 GLY C 1.0 54.0 106.0 PHI 231 231 A 178 GLY N A 178 GLY CA A 178 GLY C A 179 LYS N 1.0 -30.0 42.0 PSI 232 232 A 178 GLY C A 179 LYS N A 179 LYS CA A 179 LYS C 1.0 -165.0 -25.0 PHI 233 233 A 179 LYS N A 179 LYS CA A 179 LYS C A 180 ASP N 1.0 114.0 190.0 PSI 234 234 A 179 LYS C A 180 ASP N A 180 ASP CA A 180 ASP C 1.0 -159.0 -63.0 PHI 235 235 A 180 ASP N A 180 ASP CA A 180 ASP C A 181 GLU N 1.0 90.0 170.0 PSI 236 236 A 180 ASP C A 181 GLU N A 181 GLU CA A 181 GLU C 1.0 -140.0 -100.0 PHI 237 237 A 181 GLU N A 181 GLU CA A 181 GLU C A 182 ILE N 1.0 113.0 173.0 PSI 238 238 A 181 GLU C A 182 ILE N A 182 ILE CA A 182 ILE C 1.0 -154.0 -94.0 PHI 239 239 A 182 ILE N A 182 ILE CA A 182 ILE C A 183 THR N 1.0 106.0 158.0 PSI 240 240 A 182 ILE C A 183 THR N A 183 THR CA A 183 THR C 1.0 -135.0 -95.0 PHI 241 241 A 183 THR N A 183 THR CA A 183 THR C A 184 LEU N 1.0 110.0 150.0 PSI 242 242 A 183 THR C A 184 LEU N A 184 LEU CA A 184 LEU C 1.0 -133.0 -93.0 PHI 243 243 A 184 LEU N A 184 LEU CA A 184 LEU C A 185 ILE N 1.0 104.0 152.0 PSI 244 244 A 184 LEU C A 185 ILE N A 185 ILE CA A 185 ILE C 1.0 -149.0 -105.0 PHI 245 245 A 185 ILE N A 185 ILE CA A 185 ILE C A 186 THR N 1.0 114.0 186.0 PSI 246 246 A 185 ILE C A 186 THR N A 186 THR CA A 186 THR C 1.0 -140.0 -80.0 PHI 247 247 A 186 THR N A 186 THR CA A 186 THR C A 187 CYS N 1.0 103.0 167.0 PSI 248 248 A 186 THR C A 187 CYS N A 187 CYS CA A 187 CYS C 1.0 -173.0 -33.0 PHI 249 249 A 187 CYS N A 187 CYS CA A 187 CYS C A 188 VAL N 1.0 82.0 190.0 PSI 250 250 A 187 CYS C A 188 VAL N A 188 VAL CA A 188 VAL C 1.0 -83.0 -43.0 PHI 251 251 A 188 VAL N A 188 VAL CA A 188 VAL C A 189 SER N 1.0 -67.0 13.0 PSI 252 252 A 189 SER C A 190 VAL N A 190 VAL CA A 190 VAL C 1.0 -90.0 -38.0 PHI 253 253 A 190 VAL N A 190 VAL CA A 190 VAL C A 191 LYS N 1.0 -54.0 2.0 PSI 254 254 A 190 VAL C A 191 LYS N A 191 LYS CA A 191 LYS C 1.0 -130.0 -74.0 PHI 255 255 A 191 LYS N A 191 LYS CA A 191 LYS C A 192 ASP N 1.0 -35.0 29.0 PSI 256 256 A 191 LYS C A 192 ASP N A 192 ASP CA A 192 ASP C 1.0 -187.0 -47.0 PHI 257 257 A 192 ASP N A 192 ASP CA A 192 ASP C A 193 ASN N 1.0 73.0 213.0 PSI 258 258 A 192 ASP C A 193 ASN N A 193 ASN CA A 193 ASN C 1.0 -110.0 -40.0 PHI 259 259 A 193 ASN N A 193 ASN CA A 193 ASN C A 194 SER N 1.0 -46.0 12.0 PSI 260 260 A 193 ASN C A 194 SER N A 194 SER CA A 194 SER C 1.0 -112.0 -44.0 PHI 261 261 A 194 SER N A 194 SER CA A 194 SER C A 195 LYS N 1.0 -63.0 -11.0 PSI 262 262 A 194 SER C A 195 LYS N A 195 LYS CA A 195 LYS C 1.0 -191.0 -79.0 PHI 263 263 A 195 LYS N A 195 LYS CA A 195 LYS C A 196 ARG N 1.0 134.0 174.0 PSI 264 264 A 195 LYS C A 196 ARG N A 196 ARG CA A 196 ARG C 1.0 -159.0 -71.0 PHI 265 265 A 196 ARG N A 196 ARG CA A 196 ARG C A 197 TYR N 1.0 106.0 178.0 PSI 266 266 A 196 ARG C A 197 TYR N A 197 TYR CA A 197 TYR C 1.0 -156.0 -76.0 PHI 267 267 A 197 TYR N A 197 TYR CA A 197 TYR C A 198 VAL N 1.0 125.0 177.0 PSI 268 268 A 197 TYR C A 198 VAL N A 198 VAL CA A 198 VAL C 1.0 -150.0 -78.0 PHI 269 269 A 198 VAL N A 198 VAL CA A 198 VAL C A 199 VAL N 1.0 101.0 153.0 PSI 270 270 A 198 VAL C A 199 VAL N A 199 VAL CA A 199 VAL C 1.0 -140.0 -88.0 PHI 271 271 A 199 VAL N A 199 VAL CA A 199 VAL C A 200 ALA N 1.0 104.0 148.0 PSI 272 272 A 199 VAL C A 200 ALA N A 200 ALA CA A 200 ALA C 1.0 -152.0 -92.0 PHI 273 273 A 200 ALA N A 200 ALA CA A 200 ALA C A 201 GLY N 1.0 112.0 172.0 PSI 274 274 A 200 ALA C A 201 GLY N A 201 GLY CA A 201 GLY C 1.0 103.0 243.0 PHI 275 275 A 201 GLY N A 201 GLY CA A 201 GLY C A 202 ASP N 1.0 124.0 232.0 PSI 276 276 A 201 GLY C A 202 ASP N A 202 ASP CA A 202 ASP C 1.0 -155.0 -55.0 PHI 277 277 A 202 ASP N A 202 ASP CA A 202 ASP C A 203 LEU N 1.0 80.0 192.0 PSI 278 278 A 202 ASP C A 203 LEU N A 203 LEU CA A 203 LEU C 1.0 -102.0 -54.0 PHI 279 279 A 203 LEU N A 203 LEU CA A 203 LEU C A 204 VAL N 1.0 97.0 149.0 PSI 280 280 A 203 LEU C A 204 VAL N A 204 VAL CA A 204 VAL C 1.0 -119.0 -75.0 PHI 281 281 A 204 VAL N A 204 VAL CA A 204 VAL C A 205 GLY N 1.0 -57.0 -17.0 PSI 282 282 A 204 VAL C A 205 GLY N A 205 GLY CA A 205 GLY C 1.0 -189.0 -129.0 PHI 283 283 A 205 GLY N A 205 GLY CA A 205 GLY C A 206 THR N 1.0 134.0 174.0 PSI 284 284 A 205 GLY C A 206 THR N A 206 THR CA A 206 THR C 1.0 -165.0 -89.0 PHI 285 285 A 206 THR N A 206 THR CA A 206 THR C A 207 LYS N 1.0 116.0 160.0 PSI 286 286 A 206 THR C A 207 LYS N A 207 LYS CA A 207 LYS C 1.0 -159.0 -111.0 PHI 287 287 A 207 LYS N A 207 LYS CA A 207 LYS C A 208 ALA N 1.0 112.0 180.0 PSI 288 288 A 207 LYS C A 208 ALA N A 208 ALA CA A 208 ALA C 1.0 -132.0 -56.0 PHI 289 289 A 208 ALA N A 208 ALA CA A 208 ALA C A 209 LYS N 1.0 96.0 172.0 PSI 290 290 A 208 ALA C A 209 LYS N A 209 LYS CA A 209 LYS C 1.0 -144.0 -44.0 PHI 291 291 A 209 LYS N A 209 LYS CA A 209 LYS C A 210 LYS N 1.0 83.0 159.0 PSI 292 292 A 209 LYS C A 210 LYS N A 210 LYS CA A 210 LYS C 1.0 -170.0 -70.0 PHI 293 293 A 78 GLN N A 78 GLN CA A 78 GLN CB A 78 GLN CG 1.0 -90.0 -30.0 CHI1 294 294 A 130 LYS N A 130 LYS CA A 130 LYS CB A 130 LYS CG 1.0 30.0 90.0 CHI1 295 295 A 141 LEU N A 141 LEU CA A 141 LEU CB A 141 LEU CG 1.0 -90.0 -30.0 CHI1 296 296 A 154 ASN N A 154 ASN CA A 154 ASN CB A 154 ASN CG 1.0 -90.0 -30.0 CHI1 297 297 A 169 ASP N A 169 ASP CA A 169 ASP CB A 169 ASP CG 1.0 30.0 90.0 CHI1 298 298 A 176 ASP N A 176 ASP CA A 176 ASP CB A 176 ASP CG 1.0 30.0 90.0 CHI1 299 299 A 177 HIS N A 177 HIS CA A 177 HIS CB A 177 HIS CG 1.0 -90.0 -30.0 CHI1 300 300 A 179 LYS N A 179 LYS CA A 179 LYS CB A 179 LYS CG 1.0 30.0 90.0 CHI1 301 301 A 203 LEU N A 203 LEU CA A 203 LEU CB A 203 LEU CG 1.0 150.0 210.0 CHI1 302 302 A 95 LEU N A 95 LEU CA A 95 LEU CB A 95 LEU CG 1.0 -90.0 90.0 CHI1 303 303 A 102 ASN N A 102 ASN CA A 102 ASN CB A 102 ASN CG 1.0 -90.0 90.0 CHI1 304 304 A 103 LEU N A 103 LEU CA A 103 LEU CB A 103 LEU CG 1.0 -90.0 90.0 CHI1 305 305 A 104 LEU N A 104 LEU CA A 104 LEU CB A 104 LEU CG 1.0 -90.0 90.0 CHI1 306 306 A 116 MET N A 116 MET CA A 116 MET CB A 116 MET CG 1.0 -90.0 90.0 CHI1 307 307 A 123 LEU N A 123 LEU CA A 123 LEU CB A 123 LEU CG 1.0 -90.0 90.0 CHI1 308 308 A 135 PHE N A 135 PHE CA A 135 PHE CB A 135 PHE CG 1.0 -90.0 90.0 CHI1 309 309 A 148 TYR N A 148 TYR CA A 148 TYR CB A 148 TYR CG 1.0 -90.0 90.0 CHI1 310 310 A 149 LEU N A 149 LEU CA A 149 LEU CB A 149 LEU CG 1.0 -90.0 90.0 CHI1 311 311 A 150 TYR N A 150 TYR CA A 150 TYR CB A 150 TYR CG 1.0 -90.0 90.0 CHI1 312 312 A 156 TYR N A 156 TYR CA A 156 TYR CB A 156 TYR CG 1.0 -90.0 90.0 CHI1 313 313 A 158 TYR N A 158 TYR CA A 158 TYR CB A 158 TYR CG 1.0 -90.0 90.0 CHI1 314 314 A 175 GLU N A 175 GLU CA A 175 GLU CB A 175 GLU CG 1.0 -90.0 90.0 CHI1 315 315 A 197 TYR N A 197 TYR CA A 197 TYR CB A 197 TYR CG 1.0 -90.0 90.0 CHI1 316 316 A 207 LYS N A 207 LYS CA A 207 LYS CB A 207 LYS CG 1.0 -90.0 90.0 CHI1 stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 58 ALA H A 58 ALA N 1.0 . . . 2 2 A 59 SER H A 59 SER N 1.0 . . . 3 3 A 61 ILE H A 61 ILE N 1.0 . . . 4 4 A 62 ASP H A 62 ASP N 1.0 . . . 5 5 A 63 GLN H A 63 GLN N 1.0 . . . 6 6 A 66 LEU H A 66 LEU N 1.0 . . . 7 7 A 67 ALA H A 67 ALA N 1.0 . . . 8 8 A 71 ASN H A 71 ASN N 1.0 . . . 9 9 A 73 SER H A 73 SER N 1.0 . . . 10 10 A 77 LYS H A 77 LYS N 1.0 . . . 11 11 A 83 ILE H A 83 ILE N 1.0 . . . 12 12 A 84 SER H A 84 SER N 1.0 . . . 13 13 A 85 ILE H A 85 ILE N 1.0 . . . 14 14 A 87 SER H A 87 SER N 1.0 . . . 15 15 A 88 VAL H A 88 VAL N 1.0 . . . 16 16 A 89 SER H A 89 SER N 1.0 . . . 17 17 A 90 LEU H A 90 LEU N 1.0 . . . 18 18 A 91 GLU H A 91 GLU N 1.0 . . . 19 19 A 92 LEU H A 92 LEU N 1.0 . . . 20 20 A 94 VAL H A 94 VAL N 1.0 . . . 21 21 A 95 LEU H A 95 LEU N 1.0 . . . 22 22 A 98 SER H A 98 SER N 1.0 . . . 23 23 A 99 THR H A 99 THR N 1.0 . . . 24 24 A 104 LEU H A 104 LEU N 1.0 . . . 25 25 A 106 GLY H A 106 GLY N 1.0 . . . 26 26 A 110 VAL H A 110 VAL N 1.0 . . . 27 27 A 111 LYS H A 111 LYS N 1.0 . . . 28 28 A 112 GLU H A 112 GLU N 1.0 . . . 29 29 A 113 ASN H A 113 ASN N 1.0 . . . 30 30 A 114 GLN H A 114 GLN N 1.0 . . . 31 31 A 115 VAL H A 115 VAL N 1.0 . . . 32 32 A 116 MET H A 116 MET N 1.0 . . . 33 33 A 118 LYS H A 118 LYS N 1.0 . . . 34 34 A 119 GLY H A 119 GLY N 1.0 . . . 35 35 A 121 TYR H A 121 TYR N 1.0 . . . 36 36 A 123 LEU H A 123 LEU N 1.0 . . . 37 37 A 124 ALA H A 124 ALA N 1.0 . . . 38 38 A 125 GLY H A 125 GLY N 1.0 . . . 39 39 A 130 LYS H A 130 LYS N 1.0 . . . 40 40 A 132 GLY H A 132 GLY N 1.0 . . . 41 41 A 133 VAL H A 133 VAL N 1.0 . . . 42 42 A 134 LEU H A 134 LEU N 1.0 . . . 43 43 A 135 PHE H A 135 PHE N 1.0 . . . 44 44 A 137 ASP H A 137 ASP N 1.0 . . . 45 45 A 139 ALA H A 139 ALA N 1.0 . . . 46 46 A 140 SER H A 140 SER N 1.0 . . . 47 47 A 141 LEU H A 141 LEU N 1.0 . . . 48 48 A 143 LYS H A 143 LYS N 1.0 . . . 49 49 A 147 ILE H A 147 ILE N 1.0 . . . 50 50 A 148 TYR H A 148 TYR N 1.0 . . . 51 51 A 149 LEU H A 149 LEU N 1.0 . . . 52 52 A 150 TYR H A 150 TYR N 1.0 . . . 53 53 A 151 ASP H A 151 ASP N 1.0 . . . 54 54 A 153 GLU H A 153 GLU N 1.0 . . . 55 55 A 154 ASN H A 154 ASN N 1.0 . . . 56 56 A 155 GLU H A 155 GLU N 1.0 . . . 57 57 A 156 TYR H A 156 TYR N 1.0 . . . 58 58 A 157 GLU H A 157 GLU N 1.0 . . . 59 59 A 158 TYR H A 158 TYR N 1.0 . . . 60 60 A 159 ALA H A 159 ALA N 1.0 . . . 61 61 A 160 VAL H A 160 VAL N 1.0 . . . 62 62 A 161 THR H A 161 THR N 1.0 . . . 63 63 A 162 GLY H A 162 GLY N 1.0 . . . 64 64 A 163 VAL H A 163 VAL N 1.0 . . . 65 65 A 165 GLU H A 165 GLU N 1.0 . . . 66 66 A 169 ASP H A 169 ASP N 1.0 . . . 67 67 A 170 LYS H A 170 LYS N 1.0 . . . 68 68 A 175 GLU H A 175 GLU N 1.0 . . . 69 69 A 178 GLY H A 178 GLY N 1.0 . . . 70 70 A 179 LYS H A 179 LYS N 1.0 . . . 71 71 A 180 ASP H A 180 ASP N 1.0 . . . 72 72 A 182 ILE H A 182 ILE N 1.0 . . . 73 73 A 183 THR H A 183 THR N 1.0 . . . 74 74 A 185 ILE H A 185 ILE N 1.0 . . . 75 75 A 186 THR H A 186 THR N 1.0 . . . 76 76 A 191 LYS H A 191 LYS N 1.0 . . . 77 77 A 201 GLY H A 201 GLY N 1.0 . . . 78 78 A 204 VAL H A 204 VAL N 1.0 . . . 79 79 A 205 GLY H A 205 GLY N 1.0 . . . 80 80 A 206 THR H A 206 THR N 1.0 . . . 81 81 A 207 LYS H A 207 LYS N 1.0 . . . 82 82 A 208 ALA H A 208 ALA N 1.0 . . . 83 83 A 209 LYS H A 209 LYS N 1.0 . . . 84 84 A 210 LYS H A 210 LYS N 1.0 . . . 85 85 A 57 ASP N A 56 MET C 1.0 . . . 86 86 A 61 ILE N A 60 LYS C 1.0 . . . 87 87 A 62 ASP N A 61 ILE C 1.0 . . . 88 88 A 63 GLN N A 62 ASP C 1.0 . . . 89 89 A 68 GLU N A 67 ALA C 1.0 . . . 90 90 A 69 VAL N A 68 GLU C 1.0 . . . 91 91 A 73 SER N A 72 ALA C 1.0 . . . 92 92 A 77 LYS N A 76 LYS C 1.0 . . . 93 93 A 83 ILE N A 82 ARG C 1.0 . . . 94 94 A 84 SER N A 83 ILE C 1.0 . . . 95 95 A 85 ILE N A 84 SER C 1.0 . . . 96 96 A 87 SER N A 86 PRO C 1.0 . . . 97 97 A 88 VAL N A 87 SER C 1.0 . . . 98 98 A 89 SER N A 88 VAL C 1.0 . . . 99 99 A 91 GLU N A 90 LEU C 1.0 . . . 100 100 A 92 LEU N A 91 GLU C 1.0 . . . 101 101 A 99 THR N A 98 SER C 1.0 . . . 102 102 A 100 GLU N A 99 THR C 1.0 . . . 103 103 A 101 LYS N A 100 GLU C 1.0 . . . 104 104 A 106 GLY N A 105 SER C 1.0 . . . 105 105 A 111 LYS N A 110 VAL C 1.0 . . . 106 106 A 112 GLU N A 111 LYS C 1.0 . . . 107 107 A 113 ASN N A 112 GLU C 1.0 . . . 108 108 A 114 GLN N A 113 ASN C 1.0 . . . 109 109 A 115 VAL N A 114 GLN C 1.0 . . . 110 110 A 117 GLY N A 116 MET C 1.0 . . . 111 111 A 118 LYS N A 117 GLY C 1.0 . . . 112 112 A 119 GLY N A 118 LYS C 1.0 . . . 113 113 A 121 TYR N A 120 ASN C 1.0 . . . 114 114 A 132 GLY N A 131 LYS C 1.0 . . . 115 115 A 133 VAL N A 132 GLY C 1.0 . . . 116 116 A 136 SER N A 135 PHE C 1.0 . . . 117 117 A 140 SER N A 139 ALA C 1.0 . . . 118 118 A 143 LYS N A 142 LYS C 1.0 . . . 119 119 A 144 GLY N A 143 LYS C 1.0 . . . 120 120 A 146 LYS N A 145 ASP C 1.0 . . . 121 121 A 147 ILE N A 146 LYS C 1.0 . . . 122 122 A 148 TYR N A 147 ILE C 1.0 . . . 123 123 A 149 LEU N A 148 TYR C 1.0 . . . 124 124 A 152 ASN N A 151 ASP C 1.0 . . . 125 125 A 153 GLU N A 152 ASN C 1.0 . . . 126 126 A 154 ASN N A 153 GLU C 1.0 . . . 127 127 A 156 TYR N A 155 GLU C 1.0 . . . 128 128 A 157 GLU N A 156 TYR C 1.0 . . . 129 129 A 159 ALA N A 158 TYR C 1.0 . . . 130 130 A 160 VAL N A 159 ALA C 1.0 . . . 131 131 A 162 GLY N A 161 THR C 1.0 . . . 132 132 A 163 VAL N A 162 GLY C 1.0 . . . 133 133 A 165 GLU N A 164 SER C 1.0 . . . 134 134 A 170 LYS N A 169 ASP C 1.0 . . . 135 135 A 175 GLU N A 174 VAL C 1.0 . . . 136 136 A 178 GLY N A 177 HIS C 1.0 . . . 137 137 A 179 LYS N A 178 GLY C 1.0 . . . 138 138 A 180 ASP N A 179 LYS C 1.0 . . . 139 139 A 182 ILE N A 181 GLU C 1.0 . . . 140 140 A 183 THR N A 182 ILE C 1.0 . . . 141 141 A 184 LEU N A 183 THR C 1.0 . . . 142 142 A 200 ALA N A 199 VAL C 1.0 . . . 143 143 A 201 GLY N A 200 ALA C 1.0 . . . 144 144 A 202 ASP N A 201 GLY C 1.0 . . . 145 145 A 204 VAL N A 203 LEU C 1.0 . . . 146 146 A 205 GLY N A 204 VAL C 1.0 . . . 147 147 A 206 THR N A 205 GLY C 1.0 . . . 148 148 A 207 LYS N A 206 THR C 1.0 . . . 149 149 A 208 ALA N A 207 LYS C 1.0 . . . 150 150 A 209 LYS N A 208 ALA C 1.0 . . . 151 151 A 210 LYS N A 209 LYS C 1.0 . . . stop_ save_