data_nef_c18624_2lwf save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 62 MET start . . 2 A 63 ALA middle . . 3 A 64 SER middle . . 4 A 65 ALA middle . . 5 A 66 VAL middle . . 6 A 67 LYS middle . . 7 A 68 SER middle . . 8 A 69 LEU middle . . 9 A 70 THR middle . . 10 A 71 GLU middle . . 11 A 72 THR middle . . 12 A 73 GLU middle . . 13 A 74 LEU middle . . 14 A 75 LEU middle . . 15 A 76 PRO middle . false 16 A 77 ILE middle . . 17 A 78 THR middle . . 18 A 79 GLU middle . . 19 A 80 ALA middle . . 20 A 81 ASP middle . . 21 A 82 SER middle . . 22 A 83 ILE middle . . 23 A 84 PRO middle . false 24 A 85 SER middle . . 25 A 86 ALA middle . . 26 A 87 SER middle . . 27 A 88 GLY middle . false 28 A 89 VAL middle . . 29 A 90 TYR middle . . 30 A 91 ALA middle . . 31 A 92 VAL middle . . 32 A 93 TYR middle . . 33 A 94 ASP middle . . 34 A 95 LYS middle . . 35 A 96 SER middle . . 36 A 97 ASP middle . . 37 A 98 GLU middle . . 38 A 99 LEU middle . . 39 A 100 GLN middle . . 40 A 101 PHE middle . . 41 A 102 VAL middle . . 42 A 103 GLY middle . false 43 A 104 ILE middle . . 44 A 105 SER middle . . 45 A 106 ARG middle . . 46 A 107 ASN middle . . 47 A 108 ILE middle . . 48 A 109 ALA middle . . 49 A 110 ALA middle . . 50 A 111 SER middle . . 51 A 112 VAL middle . . 52 A 113 SER middle . . 53 A 114 ALA middle . . 54 A 115 HIS middle . . 55 A 116 LEU middle . . 56 A 117 LYS middle . . 57 A 118 SER middle . . 58 A 119 VAL middle . . 59 A 120 PRO middle . false 60 A 121 GLU middle . . 61 A 122 LEU middle . . 62 A 123 CYS middle . . 63 A 124 GLY middle . false 64 A 125 SER middle . . 65 A 126 VAL middle . . 66 A 127 LYS middle . . 67 A 128 VAL middle . . 68 A 129 GLY middle . false 69 A 130 ILE middle . . 70 A 131 VAL middle . . 71 A 132 GLU middle . . 72 A 133 GLU middle . . 73 A 134 PRO middle . false 74 A 135 ASP middle . . 75 A 136 LYS middle . . 76 A 137 ALA middle . . 77 A 138 VAL middle . . 78 A 139 LEU middle . . 79 A 140 THR middle . . 80 A 141 GLN middle . . 81 A 142 ALA middle . . 82 A 143 TRP middle . . 83 A 144 LYS middle . . 84 A 145 LEU middle . . 85 A 146 TRP middle . . 86 A 147 ILE middle . . 87 A 148 GLU middle . . 88 A 149 GLU middle . . 89 A 150 HIS middle . . 90 A 151 ILE middle . . 91 A 152 LYS middle . . 92 A 153 VAL middle . . 93 A 154 THR middle . . 94 A 155 GLY middle . false 95 A 156 LYS middle . . 96 A 157 VAL middle . . 97 A 158 PRO middle . false 98 A 159 PRO middle . false 99 A 160 GLY middle . false 100 A 161 ASN middle . . 101 A 162 LYS middle . . 102 A 163 SER middle . . 103 A 164 GLY middle . false 104 A 165 ASN middle . . 105 A 166 ASN middle . . 106 A 167 THR middle . . 107 A 168 PHE middle . . 108 A 169 VAL middle . . 109 A 170 LYS middle . . 110 A 171 VAL middle . . 111 A 172 THR middle . . 112 A 173 LEU middle . . 113 A 174 GLU middle . . 114 A 175 HIS middle . . 115 A 176 HIS middle . . 116 A 177 HIS middle . . 117 A 178 HIS middle . . 118 A 179 HIS middle . . 119 A 180 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 64 SER HA H 1 4.5200 0.02 A 64 SER HBx H 1 3.8840 0.02 A 64 SER HBy H 1 3.8840 0.02 A 64 SER C C 13 174.0600 0.3 A 64 SER CA C 13 58.2690 0.3 A 64 SER CB C 13 64.1290 0.3 A 65 ALA H H 1 8.6000 0.02 A 65 ALA HA H 1 4.4100 0.02 A 65 ALA HB% H 1 1.4000 0.02 A 65 ALA C C 13 177.3480 0.3 A 65 ALA CA C 13 52.5850 0.3 A 65 ALA CB C 13 19.7270 0.3 A 65 ALA N N 15 126.6120 0.2 A 66 VAL H H 1 7.9350 0.02 A 66 VAL HA H 1 4.1710 0.02 A 66 VAL HB H 1 1.9640 0.02 A 66 VAL HGx% H 1 0.7670 0.02 A 66 VAL HGy% H 1 0.7670 0.02 A 66 VAL C C 13 175.8400 0.3 A 66 VAL CA C 13 61.5300 0.3 A 66 VAL CB C 13 33.2620 0.3 A 66 VAL CGx C 13 21.0790 0.3 A 66 VAL CGy C 13 21.0790 0.3 A 66 VAL N N 15 118.4250 0.2 A 67 LYS H H 1 8.6480 0.02 A 67 LYS HA H 1 4.3550 0.02 A 67 LYS HBx H 1 1.8640 0.02 A 67 LYS HBy H 1 1.8640 0.02 A 67 LYS HDx H 1 1.7510 0.02 A 67 LYS HDy H 1 1.7510 0.02 A 67 LYS HEx H 1 2.9630 0.02 A 67 LYS HEy H 1 2.9630 0.02 A 67 LYS HGx H 1 1.6650 0.02 A 67 LYS HGy H 1 1.6650 0.02 A 67 LYS C C 13 175.5700 0.3 A 67 LYS CA C 13 56.3100 0.3 A 67 LYS CB C 13 33.7410 0.3 A 67 LYS CD C 13 29.2470 0.3 A 67 LYS CE C 13 42.2660 0.3 A 67 LYS CG C 13 24.9920 0.3 A 67 LYS N N 15 126.7130 0.2 A 68 SER H H 1 8.4910 0.02 A 68 SER HA H 1 4.4140 0.02 A 68 SER HBy H 1 4.5410 0.02 A 68 SER HBx H 1 3.9250 0.02 A 68 SER C C 13 175.6080 0.3 A 68 SER CA C 13 58.4000 0.3 A 68 SER CB C 13 64.1720 0.3 A 68 SER N N 15 115.3070 0.2 A 69 LEU H H 1 9.3790 0.02 A 69 LEU HA H 1 2.6270 0.02 A 69 LEU HBx H 1 0.5060 0.02 A 69 LEU HBy H 1 1.1720 0.02 A 69 LEU HDx% H 1 0.4240 0.02 A 69 LEU HDy% H 1 -0.0060 . A 69 LEU HG H 1 0.7720 0.02 A 69 LEU C C 13 180.2700 0.3 A 69 LEU CA C 13 58.5140 0.3 A 69 LEU CB C 13 41.6310 0.3 A 69 LEU CDy C 13 25.5640 0.3 A 69 LEU CDx C 13 23.3490 0.3 A 69 LEU CG C 13 25.3990 0.3 A 69 LEU N N 15 129.2300 0.2 A 70 THR H H 1 8.2980 0.02 A 70 THR HA H 1 3.7050 0.02 A 70 THR HB H 1 4.0390 0.02 A 70 THR HG2% H 1 1.1460 0.02 A 70 THR C C 13 175.8100 0.3 A 70 THR CA C 13 65.5960 0.3 A 70 THR CB C 13 68.7910 0.3 A 70 THR CG2 C 13 21.4890 0.3 A 70 THR N N 15 112.0350 0.2 A 71 GLU H H 1 7.3670 0.02 A 71 GLU HA H 1 4.2140 0.02 A 71 GLU HBy H 1 2.1050 0.02 A 71 GLU HBx H 1 1.9720 0.02 A 71 GLU HGx H 1 2.2520 0.02 A 71 GLU HGy H 1 2.2520 0.02 A 71 GLU C C 13 176.2000 0.3 A 71 GLU CA C 13 56.4580 0.3 A 71 GLU CB C 13 30.8190 0.3 A 71 GLU CG C 13 36.4190 0.3 A 71 GLU N N 15 118.5520 0.2 A 72 THR H H 1 7.2410 0.02 A 72 THR HA H 1 4.0780 0.02 A 72 THR HB H 1 3.9260 0.02 A 72 THR HG2% H 1 1.6270 0.02 A 72 THR C C 13 173.4600 0.3 A 72 THR CA C 13 64.8780 0.3 A 72 THR CB C 13 69.3540 0.3 A 72 THR CG2 C 13 23.1080 0.3 A 72 THR N N 15 119.5570 0.2 A 73 GLU H H 1 8.9320 0.02 A 73 GLU HA H 1 4.0730 0.02 A 73 GLU HBx H 1 2.0140 0.02 A 73 GLU HBy H 1 2.0140 0.02 A 73 GLU HGx H 1 2.3220 0.02 A 73 GLU HGy H 1 2.3220 0.02 A 73 GLU C C 13 175.1200 0.3 A 73 GLU CA C 13 56.8770 0.3 A 73 GLU CB C 13 30.4300 0.3 A 73 GLU CG C 13 36.2120 0.3 A 73 GLU N N 15 128.1550 0.2 A 74 LEU H H 1 8.4050 0.02 A 74 LEU HA H 1 4.1850 0.02 A 74 LEU HBx H 1 1.2640 0.02 A 74 LEU HBy H 1 1.4760 0.02 A 74 LEU HDx% H 1 0.3960 0.02 A 74 LEU HDy% H 1 0.3400 0.02 A 74 LEU HG H 1 1.1570 0.02 A 74 LEU C C 13 176.4000 0.3 A 74 LEU CA C 13 54.7110 0.3 A 74 LEU CB C 13 43.5530 0.3 A 74 LEU CDx C 13 24.7000 0.3 A 74 LEU CDy C 13 24.7000 0.3 A 74 LEU CG C 13 26.6290 0.3 A 74 LEU N N 15 123.4240 0.2 A 75 LEU H H 1 9.3190 0.02 A 75 LEU HA H 1 4.9910 0.02 A 75 LEU HBx H 1 1.5520 0.02 A 75 LEU HBy H 1 1.7730 0.02 A 75 LEU HDx% H 1 0.9450 0.02 A 75 LEU HDy% H 1 0.8310 0.02 A 75 LEU HG H 1 1.7860 0.02 A 75 LEU CA C 13 51.6050 0.3 A 75 LEU CB C 13 43.2400 0.3 A 75 LEU CDy C 13 25.6390 0.3 A 75 LEU CDx C 13 24.0670 0.3 A 75 LEU CG C 13 25.9760 0.3 A 75 LEU N N 15 128.9190 0.2 A 76 PRO HA H 1 4.6190 0.02 A 76 PRO HBy H 1 2.4470 0.02 A 76 PRO HBx H 1 1.9700 0.02 A 76 PRO HDx H 1 3.6750 0.02 A 76 PRO HDy H 1 3.9240 0.02 A 76 PRO HGx H 1 2.0420 0.02 A 76 PRO HGy H 1 2.1320 0.02 A 76 PRO C C 13 178.5600 0.3 A 76 PRO CA C 13 62.9180 0.3 A 76 PRO CB C 13 32.3370 0.3 A 76 PRO CD C 13 50.7430 0.3 A 76 PRO CG C 13 27.8370 0.3 A 77 ILE H H 1 8.0300 0.02 A 77 ILE HA H 1 3.9820 0.02 A 77 ILE HB H 1 1.5860 0.02 A 77 ILE HD1% H 1 0.8220 0.02 A 77 ILE HG1x H 1 1.2610 0.02 A 77 ILE HG1y H 1 1.5350 0.02 A 77 ILE HG2% H 1 0.9320 0.02 A 77 ILE C C 13 175.7200 0.3 A 77 ILE CA C 13 62.3420 0.3 A 77 ILE CB C 13 38.8230 0.3 A 77 ILE CD1 C 13 14.4970 0.3 A 77 ILE CG1 C 13 29.5890 0.3 A 77 ILE CG2 C 13 18.7340 0.3 A 77 ILE N N 15 121.8880 0.2 A 78 THR H H 1 7.5690 0.02 A 78 THR HA H 1 4.2070 0.02 A 78 THR HB H 1 4.4500 0.02 A 78 THR HG2% H 1 1.2940 0.02 A 78 THR C C 13 175.7400 0.3 A 78 THR CA C 13 62.3160 0.3 A 78 THR CB C 13 68.7360 0.3 A 78 THR CG2 C 13 22.4240 0.3 A 78 THR N N 15 110.7250 0.2 A 79 GLU H H 1 7.9030 0.02 A 79 GLU HA H 1 4.6080 0.02 A 79 GLU HBx H 1 1.9030 0.02 A 79 GLU HBy H 1 2.3220 0.02 A 79 GLU HGy H 1 2.2880 0.02 A 79 GLU HGx H 1 2.2030 0.02 A 79 GLU C C 13 176.9200 0.3 A 79 GLU CA C 13 54.8470 0.3 A 79 GLU CB C 13 28.5810 0.3 A 79 GLU CG C 13 36.2510 0.3 A 79 GLU N N 15 121.9270 0.2 A 80 ALA H H 1 7.7470 0.02 A 80 ALA HA H 1 3.9610 0.02 A 80 ALA HB% H 1 1.4340 0.02 A 80 ALA C C 13 179.0300 0.3 A 80 ALA CA C 13 54.8010 0.3 A 80 ALA CB C 13 18.6400 0.3 A 80 ALA N N 15 123.7490 0.2 A 81 ASP H H 1 8.6220 0.02 A 81 ASP HA H 1 4.4770 0.02 A 81 ASP HBx H 1 2.6570 0.02 A 81 ASP HBy H 1 2.7010 0.02 A 81 ASP C C 13 177.1300 0.3 A 81 ASP CA C 13 56.3220 0.3 A 81 ASP CB C 13 39.9960 0.3 A 81 ASP N N 15 116.4350 0.2 A 82 SER H H 1 8.0300 0.02 A 82 SER HA H 1 4.4860 0.02 A 82 SER HBx H 1 4.0180 0.02 A 82 SER HBy H 1 4.0180 0.02 A 82 SER C C 13 173.8700 0.3 A 82 SER CA C 13 58.6540 0.3 A 82 SER CB C 13 64.1950 0.3 A 82 SER N N 15 113.8240 0.2 A 83 ILE H H 1 7.5580 0.02 A 83 ILE HA H 1 4.2190 0.02 A 83 ILE HB H 1 1.8780 0.02 A 83 ILE HD1% H 1 0.8430 0.02 A 83 ILE HG1x H 1 0.9440 0.02 A 83 ILE HG1y H 1 1.7280 0.02 A 83 ILE HG2% H 1 0.8950 0.02 A 83 ILE CA C 13 59.1170 0.3 A 83 ILE CB C 13 38.3500 0.3 A 83 ILE CD1 C 13 13.7270 0.3 A 83 ILE CG1 C 13 28.3700 0.3 A 83 ILE CG2 C 13 17.2380 0.3 A 83 ILE N N 15 124.6840 0.2 A 84 PRO HA H 1 4.4690 0.02 A 84 PRO HBx H 1 1.7660 0.02 A 84 PRO HBy H 1 2.4150 0.02 A 84 PRO HDy H 1 4.0780 0.02 A 84 PRO HDx H 1 3.4840 0.02 A 84 PRO HGy H 1 2.1000 0.02 A 84 PRO HGx H 1 1.9760 0.02 A 84 PRO C C 13 177.2000 0.3 A 84 PRO CA C 13 63.2510 0.3 A 84 PRO CB C 13 32.8910 0.3 A 84 PRO CD C 13 51.3370 0.3 A 84 PRO CG C 13 27.4000 0.3 A 85 SER H H 1 8.6320 0.02 A 85 SER HA H 1 4.7670 0.02 A 85 SER HBx H 1 3.8540 0.02 A 85 SER HBy H 1 3.9670 0.02 A 85 SER C C 13 174.0600 0.3 A 85 SER CA C 13 56.2990 0.3 A 85 SER CB C 13 62.2220 0.3 A 85 SER N N 15 118.9780 0.2 A 86 ALA H H 1 6.9390 0.02 A 86 ALA HA H 1 4.6820 0.02 A 86 ALA HB% H 1 1.4270 0.02 A 86 ALA C C 13 175.5400 0.3 A 86 ALA CA C 13 50.3820 0.3 A 86 ALA CB C 13 22.7580 0.3 A 86 ALA N N 15 122.5850 0.2 A 87 SER H H 1 8.3000 0.02 A 87 SER HA H 1 4.8650 0.02 A 87 SER HBx H 1 3.8700 0.02 A 87 SER HBy H 1 3.9450 0.02 A 87 SER C C 13 174.1700 0.3 A 87 SER CA C 13 57.0430 0.3 A 87 SER CB C 13 65.1760 0.3 A 87 SER N N 15 113.2230 0.2 A 88 GLY H H 1 8.7440 0.02 A 88 GLY HAx H 1 3.5500 0.02 A 88 GLY HAy H 1 5.0450 0.02 A 88 GLY C C 13 170.9000 0.3 A 88 GLY CA C 13 46.3240 0.3 A 88 GLY N N 15 106.4610 0.2 A 89 VAL H H 1 8.6150 0.02 A 89 VAL HA H 1 5.2740 0.02 A 89 VAL HB H 1 1.4540 0.02 A 89 VAL HGx% H 1 0.1300 0.02 A 89 VAL HGy% H 1 0.1300 0.02 A 89 VAL C C 13 172.9400 0.3 A 89 VAL CA C 13 57.6450 0.3 A 89 VAL CB C 13 34.9500 0.3 A 89 VAL CGx C 13 19.6360 0.3 A 89 VAL CGy C 13 19.6360 0.3 A 89 VAL N N 15 117.1020 0.2 A 90 TYR H H 1 8.6370 0.02 A 90 TYR HA H 1 5.9480 0.02 A 90 TYR HBx H 1 2.8720 0.02 A 90 TYR HBy H 1 3.0210 0.02 A 90 TYR HDx H 1 6.7900 0.02 A 90 TYR HDy H 1 6.7900 0.02 A 90 TYR HEx H 1 6.7740 0.02 A 90 TYR HEy H 1 6.7740 0.02 A 90 TYR C C 13 171.9500 0.3 A 90 TYR CA C 13 56.2930 0.3 A 90 TYR CB C 13 41.4290 0.3 A 90 TYR CDx C 13 133.3500 0.3 A 90 TYR CDy C 13 133.3500 0.3 A 90 TYR CEx C 13 116.9800 0.3 A 90 TYR CEy C 13 116.9800 0.3 A 90 TYR N N 15 118.7180 0.2 A 91 ALA H H 1 9.4650 0.02 A 91 ALA HA H 1 5.5800 0.02 A 91 ALA HB% H 1 1.3450 0.02 A 91 ALA C C 13 176.1600 0.3 A 91 ALA CA C 13 49.7930 0.3 A 91 ALA CB C 13 23.3170 0.3 A 91 ALA N N 15 123.4950 0.2 A 92 VAL H H 1 8.9630 0.02 A 92 VAL HA H 1 4.7720 0.02 A 92 VAL HB H 1 1.7630 0.02 A 92 VAL HGx% H 1 1.2530 0.02 A 92 VAL HGy% H 1 1.2530 0.02 A 92 VAL C C 13 174.3500 0.3 A 92 VAL CA C 13 61.9360 0.3 A 92 VAL CB C 13 33.9440 0.3 A 92 VAL CGx C 13 21.4890 0.3 A 92 VAL CGy C 13 21.4890 0.3 A 92 VAL N N 15 121.2050 0.2 A 93 TYR H H 1 9.5230 0.02 A 93 TYR HA H 1 5.0660 0.02 A 93 TYR HBx H 1 2.5660 0.02 A 93 TYR HBy H 1 3.0660 0.02 A 93 TYR HDx H 1 6.7020 0.02 A 93 TYR HDy H 1 6.7020 0.02 A 93 TYR HEx H 1 6.4300 0.02 A 93 TYR HEy H 1 6.4300 0.02 A 93 TYR C C 13 176.5000 0.3 A 93 TYR CA C 13 56.4290 0.3 A 93 TYR CB C 13 41.3740 0.3 A 93 TYR CDx C 13 133.0900 0.3 A 93 TYR CDy C 13 133.0900 0.3 A 93 TYR CEx C 13 117.7400 0.3 A 93 TYR CEy C 13 117.7400 0.3 A 93 TYR N N 15 128.4050 0.2 A 94 ASP H H 1 8.9550 0.02 A 94 ASP HA H 1 4.8040 0.02 A 94 ASP HBx H 1 2.8300 0.02 A 94 ASP HBy H 1 3.7010 0.02 A 94 ASP C C 13 178.8400 0.3 A 94 ASP CA C 13 53.1020 0.3 A 94 ASP CB C 13 41.6400 0.3 A 94 ASP N N 15 121.9850 0.2 A 95 LYS H H 1 8.8570 0.02 A 95 LYS HA H 1 4.2410 0.02 A 95 LYS HBy H 1 2.0550 0.02 A 95 LYS HBx H 1 1.9790 0.02 A 95 LYS HDx H 1 1.7610 0.02 A 95 LYS HDy H 1 1.7610 0.02 A 95 LYS HEx H 1 3.0420 0.02 A 95 LYS HEy H 1 3.0420 0.02 A 95 LYS HGy H 1 1.5010 0.02 A 95 LYS HGx H 1 1.4050 0.02 A 95 LYS C C 13 177.0900 0.3 A 95 LYS CA C 13 58.7290 0.3 A 95 LYS CB C 13 31.4270 0.3 A 95 LYS CD C 13 29.3860 0.3 A 95 LYS CE C 13 42.2300 0.3 A 95 LYS CG C 13 26.0700 0.3 A 95 LYS N N 15 117.1580 0.2 A 96 SER H H 1 8.6270 0.02 A 96 SER HA H 1 4.6680 0.02 A 96 SER HBx H 1 4.0390 0.02 A 96 SER HBy H 1 4.0390 0.02 A 96 SER C C 13 173.1000 0.3 A 96 SER CA C 13 57.7840 0.3 A 96 SER CB C 13 63.6270 0.3 A 96 SER N N 15 117.3420 0.2 A 97 ASP H H 1 8.1230 0.02 A 97 ASP HA H 1 4.1810 0.02 A 97 ASP HBx H 1 2.8600 0.02 A 97 ASP HBy H 1 3.0470 0.02 A 97 ASP C C 13 174.4500 0.3 A 97 ASP CA C 13 56.3180 0.3 A 97 ASP CB C 13 38.2430 0.3 A 97 ASP N N 15 114.6640 0.2 A 98 GLU H H 1 8.5130 0.02 A 98 GLU HA H 1 4.7020 0.02 A 98 GLU HBx H 1 2.0500 0.02 A 98 GLU HBy H 1 2.0500 0.02 A 98 GLU HGx H 1 2.1290 0.02 A 98 GLU HGy H 1 2.1290 0.02 A 98 GLU C C 13 177.4200 0.3 A 98 GLU CA C 13 55.3610 0.3 A 98 GLU CB C 13 30.2910 0.3 A 98 GLU CG C 13 36.2680 0.3 A 98 GLU N N 15 120.0520 0.2 A 99 LEU H H 1 8.8550 0.02 A 99 LEU HA H 1 3.1940 0.02 A 99 LEU HBx H 1 0.7790 0.02 A 99 LEU HBy H 1 1.1550 0.02 A 99 LEU HDx% H 1 -0.2130 . A 99 LEU HDy% H 1 -0.0270 . A 99 LEU HG H 1 0.4560 0.02 A 99 LEU C C 13 176.0800 0.3 A 99 LEU CA C 13 56.4740 0.3 A 99 LEU CB C 13 40.6720 0.3 A 99 LEU CDy C 13 25.1790 0.3 A 99 LEU CDx C 13 23.2300 0.3 A 99 LEU CG C 13 25.5680 0.3 A 99 LEU N N 15 129.0250 0.2 A 100 GLN H H 1 9.2070 0.02 A 100 GLN HA H 1 4.1540 0.02 A 100 GLN HBx H 1 1.4350 0.02 A 100 GLN HBy H 1 1.4350 0.02 A 100 GLN HE2x H 1 6.8350 0.02 A 100 GLN HE2y H 1 7.3490 0.02 A 100 GLN HGx H 1 2.2450 0.02 A 100 GLN HGy H 1 2.2450 0.02 A 100 GLN C C 13 176.0800 0.3 A 100 GLN CA C 13 56.2980 0.3 A 100 GLN CB C 13 31.0320 0.3 A 100 GLN CG C 13 33.9260 0.3 A 100 GLN N N 15 124.6370 0.2 A 100 GLN NE2 N 15 112.4500 0.2 A 101 PHE H H 1 6.8540 0.02 A 101 PHE HA H 1 4.4070 0.02 A 101 PHE HBy H 1 1.6940 0.02 A 101 PHE HBx H 1 1.1710 0.02 A 101 PHE HDx H 1 6.3830 0.02 A 101 PHE HDy H 1 6.3830 0.02 A 101 PHE HEx H 1 7.3300 0.02 A 101 PHE HEy H 1 7.3300 0.02 A 101 PHE HZ H 1 7.2660 0.02 A 101 PHE C C 13 172.2800 0.3 A 101 PHE CA C 13 56.7070 0.3 A 101 PHE CB C 13 42.2800 0.3 A 101 PHE CDx C 13 131.4400 0.3 A 101 PHE CDy C 13 131.4400 0.3 A 101 PHE CEx C 13 131.4800 0.3 A 101 PHE CEy C 13 131.4800 0.3 A 101 PHE CZ C 13 129.7700 0.3 A 101 PHE N N 15 116.5510 0.2 A 102 VAL H H 1 8.6760 0.02 A 102 VAL HA H 1 4.5300 0.02 A 102 VAL HB H 1 1.4260 0.02 A 102 VAL HGx% H 1 0.5960 0.02 A 102 VAL HGy% H 1 0.8810 0.02 A 102 VAL C C 13 174.8800 0.3 A 102 VAL CA C 13 60.4990 0.3 A 102 VAL CB C 13 32.6320 0.3 A 102 VAL CGx C 13 22.1240 0.3 A 102 VAL CGy C 13 22.1240 0.3 A 102 VAL N N 15 127.9360 0.2 A 103 GLY H H 1 8.5450 0.02 A 103 GLY HAx H 1 3.0220 0.02 A 103 GLY HAy H 1 4.4630 0.02 A 103 GLY C C 13 171.2400 0.3 A 103 GLY CA C 13 44.5340 0.3 A 103 GLY N N 15 114.4200 0.2 A 104 ILE H H 1 8.1520 0.02 A 104 ILE HA H 1 5.0290 0.02 A 104 ILE HB H 1 1.5060 0.02 A 104 ILE HD1% H 1 0.4630 0.02 A 104 ILE HG1x H 1 0.7430 0.02 A 104 ILE HG1y H 1 1.3370 0.02 A 104 ILE HG2% H 1 0.8550 0.02 A 104 ILE C C 13 176.4000 0.3 A 104 ILE CA C 13 59.7350 0.3 A 104 ILE CB C 13 41.9000 0.3 A 104 ILE CD1 C 13 13.7020 0.3 A 104 ILE CG1 C 13 26.7920 0.3 A 104 ILE CG2 C 13 19.6570 0.3 A 104 ILE N N 15 113.0360 0.2 A 105 SER H H 1 8.7940 0.02 A 105 SER HA H 1 4.7570 0.02 A 105 SER HBy H 1 4.0960 0.02 A 105 SER HBx H 1 3.2420 0.02 A 105 SER C C 13 173.8600 0.3 A 105 SER CA C 13 56.5300 0.3 A 105 SER CB C 13 64.8540 0.3 A 105 SER N N 15 115.3350 0.2 A 106 ARG H H 1 8.8200 0.02 A 106 ARG HA H 1 4.5210 0.02 A 106 ARG HBy H 1 1.9540 0.02 A 106 ARG HBx H 1 1.7210 0.02 A 106 ARG HDx H 1 3.1730 0.02 A 106 ARG HDy H 1 3.1730 0.02 A 106 ARG HGx H 1 1.6190 0.02 A 106 ARG HGy H 1 1.6870 0.02 A 106 ARG C C 13 175.8300 0.3 A 106 ARG CA C 13 55.9560 0.3 A 106 ARG CB C 13 29.7530 0.3 A 106 ARG CD C 13 42.2320 0.3 A 106 ARG CG C 13 27.3060 0.3 A 106 ARG N N 15 123.2890 0.2 A 107 ASN H H 1 8.8420 0.02 A 107 ASN HA H 1 4.2490 0.02 A 107 ASN HBx H 1 2.6490 0.02 A 107 ASN HBy H 1 2.7450 0.02 A 107 ASN HD2x H 1 6.8140 0.02 A 107 ASN HD2y H 1 7.4000 0.02 A 107 ASN C C 13 175.1600 0.3 A 107 ASN CA C 13 52.7850 0.3 A 107 ASN CB C 13 37.4320 0.3 A 107 ASN N N 15 117.9620 0.2 A 107 ASN ND2 N 15 110.0670 0.2 A 108 ILE H H 1 8.9840 0.02 A 108 ILE HA H 1 3.1390 0.02 A 108 ILE HB H 1 1.7300 0.02 A 108 ILE HD1% H 1 0.6510 0.02 A 108 ILE HG1x H 1 0.6720 0.02 A 108 ILE HG1y H 1 1.9120 0.02 A 108 ILE HG2% H 1 0.6510 0.02 A 108 ILE C C 13 176.7900 0.3 A 108 ILE CA C 13 66.6810 0.3 A 108 ILE CB C 13 38.3740 0.3 A 108 ILE CD1 C 13 14.6510 0.3 A 108 ILE CG1 C 13 29.9270 0.3 A 108 ILE CG2 C 13 17.7380 0.3 A 108 ILE N N 15 125.9090 0.2 A 109 ALA H H 1 7.7430 0.02 A 109 ALA HA H 1 3.6650 0.02 A 109 ALA HB% H 1 1.2890 0.02 A 109 ALA C C 13 180.1500 0.3 A 109 ALA CA C 13 56.0040 0.3 A 109 ALA CB C 13 17.8200 0.3 A 109 ALA N N 15 120.7060 0.2 A 110 ALA H H 1 7.4330 0.02 A 110 ALA HA H 1 4.0290 0.02 A 110 ALA HB% H 1 1.3090 0.02 A 110 ALA C C 13 181.5000 0.3 A 110 ALA CA C 13 54.4570 0.3 A 110 ALA CB C 13 17.7320 0.3 A 110 ALA N N 15 120.7720 0.2 A 111 SER H H 1 8.1520 0.02 A 111 SER HA H 1 3.9670 0.02 A 111 SER HBx H 1 3.5720 0.02 A 111 SER HBy H 1 3.5720 0.02 A 111 SER C C 13 174.8300 0.3 A 111 SER CA C 13 62.6670 0.3 A 111 SER CB C 13 61.7940 0.3 A 111 SER N N 15 118.2970 0.2 A 112 VAL H H 1 8.6060 0.02 A 112 VAL HA H 1 3.4710 0.02 A 112 VAL HB H 1 2.0030 0.02 A 112 VAL HGx% H 1 0.9140 0.02 A 112 VAL HGy% H 1 0.7500 0.02 A 112 VAL C C 13 177.6400 0.3 A 112 VAL CA C 13 67.4130 0.3 A 112 VAL CB C 13 30.8880 0.3 A 112 VAL CGx C 13 21.8310 0.3 A 112 VAL CGy C 13 24.2130 0.3 A 112 VAL N N 15 120.7530 0.2 A 113 SER H H 1 8.1090 0.02 A 113 SER HA H 1 3.9220 0.02 A 113 SER HBx H 1 4.0420 0.02 A 113 SER HBy H 1 4.0420 0.02 A 113 SER C C 13 176.7000 0.3 A 113 SER CA C 13 62.5950 0.3 A 113 SER CB C 13 62.5950 0.3 A 113 SER N N 15 114.2140 0.2 A 114 ALA H H 1 7.4800 0.02 A 114 ALA HA H 1 4.1300 0.02 A 114 ALA HB% H 1 1.3810 0.02 A 114 ALA C C 13 181.8600 0.3 A 114 ALA CA C 13 54.7940 0.3 A 114 ALA CB C 13 17.7040 0.3 A 114 ALA N N 15 122.4320 0.2 A 115 HIS H H 1 7.9480 0.02 A 115 HIS HA H 1 4.5980 0.02 A 115 HIS HBx H 1 3.0100 0.02 A 115 HIS HBy H 1 3.4370 0.02 A 115 HIS HD2 H 1 6.7690 0.02 A 115 HIS HE1 H 1 8.0900 0.02 A 115 HIS C C 13 177.1200 0.3 A 115 HIS CA C 13 58.1980 0.3 A 115 HIS CB C 13 28.6090 0.3 A 115 HIS CD2 C 13 117.0200 0.3 A 115 HIS CE1 C 13 139.5700 0.3 A 115 HIS N N 15 118.9190 0.2 A 116 LEU H H 1 8.5440 0.02 A 116 LEU HA H 1 4.0190 0.02 A 116 LEU HBx H 1 1.7510 0.02 A 116 LEU HBy H 1 1.7510 0.02 A 116 LEU HDy% H 1 0.9370 0.02 A 116 LEU HG H 1 1.7440 0.02 A 116 LEU C C 13 178.4700 0.3 A 116 LEU CA C 13 58.2030 0.3 A 116 LEU CB C 13 41.9880 0.3 A 116 LEU CDx C 13 24.6500 0.3 A 116 LEU CDy C 13 24.6500 0.3 A 116 LEU CG C 13 27.0260 0.3 A 116 LEU N N 15 119.8180 0.2 A 117 LYS H H 1 7.4620 0.02 A 117 LYS HA H 1 4.1630 0.02 A 117 LYS HBx H 1 1.8670 0.02 A 117 LYS HBy H 1 1.9280 0.02 A 117 LYS HDx H 1 1.6670 0.02 A 117 LYS HDy H 1 1.6670 0.02 A 117 LYS HEx H 1 2.9490 0.02 A 117 LYS HEy H 1 2.9490 0.02 A 117 LYS HGx H 1 1.4640 0.02 A 117 LYS HGy H 1 1.5810 0.02 A 117 LYS C C 13 177.9000 0.3 A 117 LYS CA C 13 57.8260 0.3 A 117 LYS CB C 13 32.9510 0.3 A 117 LYS CD C 13 29.3440 0.3 A 117 LYS CE C 13 42.2790 0.3 A 117 LYS CG C 13 25.0920 0.3 A 117 LYS N N 15 115.1920 0.2 A 118 SER H H 1 7.6060 0.02 A 118 SER HA H 1 4.5020 0.02 A 118 SER HBx H 1 3.9280 0.02 A 118 SER HBy H 1 3.9280 0.02 A 118 SER C C 13 175.0700 0.3 A 118 SER CA C 13 60.5320 0.3 A 118 SER CB C 13 64.7840 0.3 A 118 SER N N 15 112.9940 0.2 A 119 VAL H H 1 8.8160 0.02 A 119 VAL HA H 1 4.8100 0.02 A 119 VAL HB H 1 1.9750 0.02 A 119 VAL HGx% H 1 0.4540 0.02 A 119 VAL HGy% H 1 0.6490 0.02 A 119 VAL CA C 13 58.2700 0.3 A 119 VAL CB C 13 32.2630 0.3 A 119 VAL CGx C 13 18.9750 0.3 A 119 VAL CGy C 13 21.9270 0.3 A 119 VAL N N 15 115.7290 0.2 A 120 PRO HA H 1 4.2530 0.02 A 120 PRO HBy H 1 2.7000 0.02 A 120 PRO HBx H 1 1.9670 0.02 A 120 PRO HDy H 1 3.5960 0.02 A 120 PRO HDx H 1 3.2640 0.02 A 120 PRO HGx H 1 2.0210 0.02 A 120 PRO HGy H 1 2.0210 0.02 A 120 PRO C C 13 179.7200 0.3 A 120 PRO CA C 13 66.0810 0.3 A 120 PRO CB C 13 30.4640 0.3 A 120 PRO CD C 13 50.2530 0.3 A 120 PRO CG C 13 27.6000 0.3 A 121 GLU H H 1 9.7790 0.02 A 121 GLU HA H 1 4.1910 0.02 A 121 GLU HBx H 1 1.9780 0.02 A 121 GLU HBy H 1 2.1220 0.02 A 121 GLU HGx H 1 2.4220 0.02 A 121 GLU HGy H 1 2.4220 0.02 A 121 GLU C C 13 177.5200 0.3 A 121 GLU CA C 13 58.5590 0.3 A 121 GLU CB C 13 28.1560 0.3 A 121 GLU CG C 13 35.7800 0.3 A 121 GLU N N 15 117.2930 0.2 A 122 LEU H H 1 7.8070 0.02 A 122 LEU HA H 1 4.6350 0.02 A 122 LEU HBx H 1 1.8560 0.02 A 122 LEU HBy H 1 1.8560 0.02 A 122 LEU HDx% H 1 0.9250 0.02 A 122 LEU HG H 1 1.5730 0.02 A 122 LEU C C 13 174.6600 0.3 A 122 LEU CA C 13 54.3770 0.3 A 122 LEU CB C 13 43.3680 0.3 A 122 LEU CDx C 13 22.2180 0.3 A 122 LEU CG C 13 26.2000 0.3 A 122 LEU N N 15 118.9650 0.2 A 123 CYS H H 1 7.0790 0.02 A 123 CYS HA H 1 4.5350 0.02 A 123 CYS HBx H 1 2.3520 0.02 A 123 CYS HBy H 1 3.1270 0.02 A 123 CYS C C 13 173.8000 0.3 A 123 CYS CA C 13 58.1590 0.3 A 123 CYS CB C 13 28.8730 0.3 A 123 CYS N N 15 113.9560 0.2 A 124 GLY H H 1 9.5340 0.02 A 124 GLY HAx H 1 3.4280 0.02 A 124 GLY HAy H 1 4.4040 0.02 A 124 GLY C C 13 173.8600 0.3 A 124 GLY CA C 13 46.3560 0.3 A 124 GLY N N 15 112.1890 0.2 A 125 SER H H 1 8.7470 0.02 A 125 SER HA H 1 5.1340 0.02 A 125 SER HBx H 1 3.4850 0.02 A 125 SER HBy H 1 3.8780 0.02 A 125 SER C C 13 172.0300 0.3 A 125 SER CA C 13 58.7600 0.3 A 125 SER CB C 13 66.4300 0.3 A 125 SER N N 15 116.6060 0.2 A 126 VAL H H 1 9.5640 0.02 A 126 VAL HA H 1 6.1240 0.02 A 126 VAL HB H 1 2.1710 0.02 A 126 VAL HGx% H 1 1.0750 0.02 A 126 VAL HGy% H 1 1.0750 0.02 A 126 VAL C C 13 174.2000 0.3 A 126 VAL CA C 13 58.7900 0.3 A 126 VAL CB C 13 37.1090 0.3 A 126 VAL CGx C 13 21.5590 0.3 A 126 VAL CGy C 13 21.5590 0.3 A 126 VAL N N 15 117.7850 0.2 A 127 LYS H H 1 9.0760 0.02 A 127 LYS HA H 1 5.1610 0.02 A 127 LYS HBy H 1 1.7390 0.02 A 127 LYS C C 13 176.5000 0.3 A 127 LYS CA C 13 56.2470 0.3 A 127 LYS CB C 13 37.4020 0.3 A 127 LYS N N 15 122.0340 0.2 A 128 VAL H H 1 9.2930 0.02 A 128 VAL HA H 1 5.1220 0.02 A 128 VAL HB H 1 2.1950 0.02 A 128 VAL HGx% H 1 1.0180 0.02 A 128 VAL HGy% H 1 1.0470 0.02 A 128 VAL C C 13 175.0200 0.3 A 128 VAL CA C 13 61.1150 0.3 A 128 VAL CB C 13 35.2160 0.3 A 128 VAL CGx C 13 20.5270 0.3 A 128 VAL CGy C 13 22.6360 0.3 A 128 VAL N N 15 117.7880 0.2 A 129 GLY H H 1 9.1820 0.02 A 129 GLY HAx H 1 2.9840 0.02 A 129 GLY HAy H 1 4.6010 0.02 A 129 GLY C C 13 171.9300 0.3 A 129 GLY CA C 13 45.6570 0.3 A 129 GLY N N 15 116.1860 0.2 A 130 ILE H H 1 8.5810 0.02 A 130 ILE HA H 1 4.1070 0.02 A 130 ILE HB H 1 1.8440 0.02 A 130 ILE HD1% H 1 0.7890 0.02 A 130 ILE HG1x H 1 1.1000 0.02 A 130 ILE HG1y H 1 1.5580 0.02 A 130 ILE HG2% H 1 0.8980 0.02 A 130 ILE C C 13 176.4900 0.3 A 130 ILE CA C 13 61.7940 0.3 A 130 ILE CB C 13 37.8300 0.3 A 130 ILE CD1 C 13 12.5500 0.3 A 130 ILE CG1 C 13 28.0000 0.3 A 130 ILE CG2 C 13 17.7600 0.3 A 130 ILE N N 15 125.2490 0.2 A 131 VAL H H 1 8.5350 0.02 A 131 VAL HA H 1 4.2440 0.02 A 131 VAL HB H 1 1.7580 0.02 A 131 VAL HGx% H 1 0.7540 0.02 A 131 VAL HGy% H 1 0.8210 0.02 A 131 VAL C C 13 175.3900 0.3 A 131 VAL CA C 13 60.7940 0.3 A 131 VAL CB C 13 33.7200 0.3 A 131 VAL CGx C 13 21.4200 0.3 A 131 VAL CGy C 13 21.4200 0.3 A 131 VAL N N 15 127.2930 0.2 A 132 GLU H H 1 8.7470 0.02 A 132 GLU HA H 1 4.1190 0.02 A 132 GLU HBy H 1 2.0910 0.02 A 132 GLU HBx H 1 1.9570 0.02 A 132 GLU HGy H 1 2.3150 0.02 A 132 GLU HGx H 1 2.2500 0.02 A 132 GLU C C 13 176.3900 0.3 A 132 GLU CA C 13 57.9960 0.3 A 132 GLU CB C 13 30.3870 0.3 A 132 GLU CG C 13 37.0300 0.3 A 132 GLU N N 15 126.3870 0.2 A 133 GLU H H 1 8.1700 0.02 A 133 GLU HA H 1 4.5560 0.02 A 133 GLU HBy H 1 2.0440 0.02 A 133 GLU HBx H 1 1.9360 0.02 A 133 GLU HGx H 1 2.2510 0.02 A 133 GLU HGy H 1 2.2510 0.02 A 133 GLU CA C 13 54.4830 0.3 A 133 GLU CB C 13 29.8490 0.3 A 133 GLU CG C 13 36.4000 0.3 A 133 GLU N N 15 118.7700 0.2 A 134 PRO HA H 1 4.2590 0.02 A 134 PRO HBy H 1 2.0550 0.02 A 134 PRO HBx H 1 1.9880 0.02 A 134 PRO HDx H 1 3.7540 0.02 A 134 PRO HDy H 1 3.7540 0.02 A 134 PRO HGy H 1 2.0770 0.02 A 134 PRO HGx H 1 2.0010 0.02 A 134 PRO C C 13 176.1700 0.3 A 134 PRO CA C 13 63.3360 0.3 A 134 PRO CB C 13 30.9570 0.3 A 134 PRO CD C 13 50.6240 0.3 A 134 PRO CG C 13 27.2910 0.3 A 135 ASP H H 1 7.5850 0.02 A 135 ASP HA H 1 4.5530 0.02 A 135 ASP HBy H 1 2.7630 0.02 A 135 ASP CA C 13 53.9040 0.3 A 135 ASP CB C 13 42.3210 0.3 A 135 ASP N N 15 119.8590 0.2 A 136 LYS HA H 1 3.9220 0.02 A 136 LYS HBx H 1 1.8750 0.02 A 136 LYS HBy H 1 1.8750 0.02 A 136 LYS HDx H 1 1.6650 0.02 A 136 LYS HDy H 1 1.6650 0.02 A 136 LYS HEx H 1 2.9500 0.02 A 136 LYS HEy H 1 2.9500 0.02 A 136 LYS HGx H 1 1.5200 0.02 A 136 LYS HGy H 1 1.5200 0.02 A 136 LYS C C 13 178.3900 0.3 A 136 LYS CA C 13 59.9860 0.3 A 136 LYS CB C 13 32.3800 0.3 A 136 LYS CD C 13 29.4120 0.3 A 136 LYS CE C 13 42.3180 0.3 A 136 LYS CG C 13 24.9310 0.3 A 137 ALA H H 1 8.5380 0.02 A 137 ALA HA H 1 4.1740 0.02 A 137 ALA HB% H 1 1.4880 0.02 A 137 ALA C C 13 180.6800 0.3 A 137 ALA CA C 13 55.2930 0.3 A 137 ALA CB C 13 18.1810 0.3 A 137 ALA N N 15 122.6910 0.2 A 138 VAL H H 1 7.9640 0.02 A 138 VAL HA H 1 3.8000 0.02 A 138 VAL HB H 1 2.1160 0.02 A 138 VAL HGx% H 1 1.0210 0.02 A 138 VAL HGy% H 1 1.0730 0.02 A 138 VAL C C 13 179.1800 0.3 A 138 VAL CA C 13 65.7940 0.3 A 138 VAL CB C 13 31.8100 0.3 A 138 VAL CGx C 13 21.9700 0.3 A 138 VAL CGy C 13 21.9700 0.3 A 138 VAL N N 15 119.3040 0.2 A 139 LEU H H 1 7.9200 0.02 A 139 LEU HA H 1 3.9560 0.02 A 139 LEU HBx H 1 1.4330 0.02 A 139 LEU HBy H 1 1.8810 0.02 A 139 LEU HDx% H 1 0.7770 0.02 A 139 LEU HDy% H 1 0.7770 0.02 A 139 LEU HG H 1 1.8710 0.02 A 139 LEU C C 13 178.3400 0.3 A 139 LEU CA C 13 58.3870 0.3 A 139 LEU CB C 13 41.6940 0.3 A 139 LEU CDx C 13 24.8000 0.3 A 139 LEU CDy C 13 24.8000 0.3 A 139 LEU CG C 13 27.0300 0.3 A 139 LEU N N 15 120.7180 0.2 A 140 THR H H 1 8.1170 0.02 A 140 THR HA H 1 3.9030 0.02 A 140 THR HB H 1 4.2740 0.02 A 140 THR HG2% H 1 1.2690 0.02 A 140 THR C C 13 176.2800 0.3 A 140 THR CA C 13 67.3740 0.3 A 140 THR CB C 13 68.6110 0.3 A 140 THR CG2 C 13 21.8910 0.3 A 140 THR N N 15 113.9120 0.2 A 141 GLN H H 1 7.9050 0.02 A 141 GLN HA H 1 4.1190 0.02 A 141 GLN HBx H 1 2.1930 0.02 A 141 GLN HBy H 1 2.2360 0.02 A 141 GLN HE2x H 1 6.9430 0.02 A 141 GLN HE2y H 1 7.4000 0.02 A 141 GLN HGx H 1 2.4680 0.02 A 141 GLN HGy H 1 2.5110 0.02 A 141 GLN C C 13 178.0500 0.3 A 141 GLN CA C 13 59.0500 0.3 A 141 GLN CB C 13 28.3110 0.3 A 141 GLN CG C 13 33.8400 0.3 A 141 GLN N N 15 121.0080 0.2 A 141 GLN NE2 N 15 111.4000 0.2 A 142 ALA H H 1 7.8330 0.02 A 142 ALA HA H 1 3.9810 0.02 A 142 ALA HB% H 1 1.2380 0.02 A 142 ALA C C 13 177.7400 0.3 A 142 ALA CA C 13 55.0140 0.3 A 142 ALA CB C 13 17.8460 0.3 A 142 ALA N N 15 122.8730 0.2 A 143 TRP H H 1 7.9770 0.02 A 143 TRP HA H 1 3.6230 0.02 A 143 TRP HBy H 1 3.5800 0.02 A 143 TRP HBx H 1 2.9860 0.02 A 143 TRP HD1 H 1 6.5220 0.02 A 143 TRP HE1 H 1 9.1650 0.02 A 143 TRP HE3 H 1 7.5880 0.02 A 143 TRP HH2 H 1 7.1830 0.02 A 143 TRP HZ2 H 1 7.3550 0.02 A 143 TRP HZ3 H 1 7.0840 0.02 A 143 TRP C C 13 176.8300 0.3 A 143 TRP CA C 13 62.2100 0.3 A 143 TRP CB C 13 28.7450 0.3 A 143 TRP CD1 C 13 125.8000 0.3 A 143 TRP CE3 C 13 120.5000 0.3 A 143 TRP CH2 C 13 124.6000 0.3 A 143 TRP CZ2 C 13 114.5700 0.3 A 143 TRP CZ3 C 13 122.1000 0.3 A 143 TRP N N 15 118.2790 0.2 A 143 TRP NE1 N 15 128.0800 0.2 A 144 LYS H H 1 8.4710 0.02 A 144 LYS HA H 1 3.4860 0.02 A 144 LYS HBy H 1 2.0160 0.02 A 144 LYS HBx H 1 1.9490 0.02 A 144 LYS HDx H 1 1.7560 0.02 A 144 LYS HDy H 1 1.7560 0.02 A 144 LYS HEx H 1 3.0380 0.02 A 144 LYS HEy H 1 3.0380 0.02 A 144 LYS HGx H 1 1.4740 0.02 A 144 LYS HGy H 1 1.7720 0.02 A 144 LYS C C 13 178.3400 0.3 A 144 LYS CA C 13 59.3460 0.3 A 144 LYS CB C 13 32.9220 0.3 A 144 LYS CD C 13 29.9090 0.3 A 144 LYS CE C 13 42.1400 0.3 A 144 LYS CG C 13 25.6450 0.3 A 144 LYS N N 15 117.4540 0.2 A 145 LEU H H 1 7.9900 0.02 A 145 LEU HA H 1 4.0960 0.02 A 145 LEU HBx H 1 1.8980 0.02 A 145 LEU HBy H 1 1.8980 0.02 A 145 LEU HDx% H 1 0.9900 0.02 A 145 LEU HDy% H 1 0.9900 0.02 A 145 LEU HG H 1 1.8670 0.02 A 145 LEU C C 13 181.2000 0.3 A 145 LEU CA C 13 58.1900 0.3 A 145 LEU CB C 13 41.7600 0.3 A 145 LEU CDx C 13 24.7170 0.3 A 145 LEU CDy C 13 24.7170 0.3 A 145 LEU CG C 13 26.9520 0.3 A 145 LEU N N 15 117.9940 0.2 A 146 TRP H H 1 7.9340 0.02 A 146 TRP HA H 1 4.6770 0.02 A 146 TRP HBx H 1 2.8200 0.02 A 146 TRP HBy H 1 3.1350 0.02 A 146 TRP HD1 H 1 6.9790 0.02 A 146 TRP HE1 H 1 10.6390 0.02 A 146 TRP HE3 H 1 6.8380 0.02 A 146 TRP HH2 H 1 6.5780 0.02 A 146 TRP HZ2 H 1 7.2880 0.02 A 146 TRP C C 13 177.6900 0.3 A 146 TRP CA C 13 60.7860 0.3 A 146 TRP CB C 13 29.8860 0.3 A 146 TRP CD1 C 13 123.3000 0.3 A 146 TRP CE3 C 13 119.3000 0.3 A 146 TRP CH2 C 13 123.4000 0.3 A 146 TRP CZ2 C 13 114.0360 0.3 A 146 TRP N N 15 121.0050 0.2 A 146 TRP NE1 N 15 129.2200 0.2 A 147 ILE H H 1 8.2930 0.02 A 147 ILE HA H 1 3.5210 0.02 A 147 ILE HB H 1 0.9970 0.02 A 147 ILE HD1% H 1 0.2790 0.02 A 147 ILE HG1x H 1 0.5610 0.02 A 147 ILE HG1y H 1 0.6670 0.02 A 147 ILE HG2% H 1 0.2620 0.02 A 147 ILE C C 13 177.6400 0.3 A 147 ILE CA C 13 65.1470 0.3 A 147 ILE CB C 13 36.8840 0.3 A 147 ILE CD1 C 13 12.3420 0.3 A 147 ILE CG1 C 13 28.9820 0.3 A 147 ILE CG2 C 13 16.2290 0.3 A 147 ILE N N 15 118.6800 0.2 A 148 GLU H H 1 8.5570 0.02 A 148 GLU HA H 1 3.8460 0.02 A 148 GLU HBy H 1 2.1740 0.02 A 148 GLU HBx H 1 1.9460 0.02 A 148 GLU HGx H 1 2.1940 0.02 A 148 GLU HGy H 1 2.5150 0.02 A 148 GLU C C 13 179.6500 0.3 A 148 GLU CA C 13 59.9660 0.3 A 148 GLU CB C 13 28.7560 0.3 A 148 GLU CG C 13 37.8300 0.3 A 148 GLU N N 15 118.6800 0.2 A 149 GLU H H 1 7.8030 0.02 A 149 GLU HA H 1 4.0670 0.02 A 149 GLU HBx H 1 2.1920 0.02 A 149 GLU HBy H 1 2.2730 0.02 A 149 GLU HGx H 1 2.0720 0.02 A 149 GLU HGy H 1 2.4350 0.02 A 149 GLU C C 13 178.1200 0.3 A 149 GLU CA C 13 59.6600 0.3 A 149 GLU CB C 13 29.7460 0.3 A 149 GLU CG C 13 36.4200 0.3 A 149 GLU N N 15 121.9160 0.2 A 150 HIS H H 1 7.7180 0.02 A 150 HIS HA H 1 4.1300 0.02 A 150 HIS HBx H 1 2.6910 0.02 A 150 HIS HBy H 1 3.0240 0.02 A 150 HIS HD2 H 1 6.9260 0.02 A 150 HIS HE1 H 1 7.8400 0.02 A 150 HIS C C 13 179.5400 0.3 A 150 HIS CA C 13 60.5340 0.3 A 150 HIS CB C 13 30.8350 0.3 A 150 HIS CD2 C 13 118.1200 0.3 A 150 HIS CE1 C 13 139.7200 0.3 A 150 HIS N N 15 118.4270 0.2 A 151 ILE H H 1 8.4970 0.02 A 151 ILE HA H 1 3.4760 0.02 A 151 ILE HB H 1 1.6630 0.02 A 151 ILE HD1% H 1 0.7030 0.02 A 151 ILE HG1x H 1 1.8250 0.02 A 151 ILE HG1y H 1 1.8250 0.02 A 151 ILE HG2% H 1 0.7000 0.02 A 151 ILE C C 13 179.4400 0.3 A 151 ILE CA C 13 65.3060 0.3 A 151 ILE CB C 13 38.3770 0.3 A 151 ILE CD1 C 13 14.8800 0.3 A 151 ILE CG1 C 13 28.9800 0.3 A 151 ILE CG2 C 13 17.0070 0.3 A 151 ILE N N 15 121.2410 0.2 A 152 LYS H H 1 8.2420 0.02 A 152 LYS HA H 1 3.9370 0.02 A 152 LYS HBx H 1 1.9960 0.02 A 152 LYS HBy H 1 1.9960 0.02 A 152 LYS HDx H 1 1.6750 0.02 A 152 LYS HDy H 1 1.6750 0.02 A 152 LYS HEx H 1 2.9500 0.02 A 152 LYS HEy H 1 2.9500 0.02 A 152 LYS HGy H 1 1.5250 0.02 A 152 LYS HGx H 1 1.3740 0.02 A 152 LYS C C 13 178.5100 0.3 A 152 LYS CA C 13 59.7710 0.3 A 152 LYS CB C 13 32.2740 0.3 A 152 LYS CD C 13 29.4100 0.3 A 152 LYS CE C 13 42.2800 0.3 A 152 LYS CG C 13 25.1500 0.3 A 152 LYS N N 15 122.0460 0.2 A 153 VAL H H 1 7.8460 0.02 A 153 VAL HA H 1 3.8460 0.02 A 153 VAL HB H 1 2.0540 0.02 A 153 VAL HGx% H 1 1.0550 0.02 A 153 VAL HGy% H 1 0.9100 0.02 A 153 VAL C C 13 178.2700 0.3 A 153 VAL CA C 13 65.3310 0.3 A 153 VAL CB C 13 32.5690 0.3 A 153 VAL CGx C 13 22.0740 0.3 A 153 VAL CGy C 13 22.0740 0.3 A 153 VAL N N 15 115.7040 0.2 A 154 THR H H 1 8.1220 0.02 A 154 THR HA H 1 4.3970 0.02 A 154 THR HB H 1 4.0330 0.02 A 154 THR HG2% H 1 0.9220 0.02 A 154 THR C C 13 176.5800 0.3 A 154 THR CA C 13 62.7420 0.3 A 154 THR CB C 13 71.6950 0.3 A 154 THR CG2 C 13 21.4140 0.3 A 154 THR N N 15 107.8000 0.2 A 155 GLY H H 1 8.5810 0.02 A 155 GLY HAy H 1 4.1750 0.02 A 155 GLY HAx H 1 3.8200 0.02 A 155 GLY C C 13 173.8900 0.3 A 155 GLY CA C 13 45.7250 0.3 A 155 GLY N N 15 112.5470 0.2 A 156 LYS H H 1 8.0100 0.02 A 156 LYS HA H 1 4.6110 0.02 A 156 LYS HBy H 1 1.7520 0.02 A 156 LYS HBx H 1 1.6000 0.02 A 156 LYS HDx H 1 1.6940 0.02 A 156 LYS HDy H 1 1.6940 0.02 A 156 LYS HEx H 1 2.9800 0.02 A 156 LYS HEy H 1 2.9800 0.02 A 156 LYS HGx H 1 1.2860 0.02 A 156 LYS HGy H 1 1.2860 0.02 A 156 LYS C C 13 173.8500 0.3 A 156 LYS CA C 13 54.9930 0.3 A 156 LYS CB C 13 35.5690 0.3 A 156 LYS CD C 13 29.4070 0.3 A 156 LYS CE C 13 42.3660 0.3 A 156 LYS CG C 13 24.5000 0.3 A 156 LYS N N 15 120.5640 0.2 A 157 VAL H H 1 7.9640 0.02 A 157 VAL HA H 1 4.1190 0.02 A 157 VAL HB H 1 1.9080 0.02 A 157 VAL HGx% H 1 0.9390 0.02 A 157 VAL HGy% H 1 0.9390 0.02 A 157 VAL CA C 13 59.8000 0.3 A 157 VAL CB C 13 33.0090 0.3 A 157 VAL CGx C 13 20.8520 0.3 A 157 VAL CGy C 13 20.8520 0.3 A 157 VAL N N 15 118.5770 0.2 A 159 PRO HA H 1 4.1670 0.02 A 159 PRO HBx H 1 2.1720 0.02 A 159 PRO HBy H 1 2.4680 0.02 A 159 PRO HDx H 1 3.8470 0.02 A 159 PRO HDy H 1 3.8470 0.02 A 159 PRO HGx H 1 2.1800 0.02 A 159 PRO HGy H 1 2.2500 0.02 A 159 PRO C C 13 179.5500 0.3 A 159 PRO CA C 13 65.5730 0.3 A 159 PRO CB C 13 31.8110 0.3 A 159 PRO CD C 13 50.6950 0.3 A 159 PRO CG C 13 27.7030 0.3 A 160 GLY H H 1 9.1570 0.02 A 160 GLY HAx H 1 3.7680 0.02 A 160 GLY HAy H 1 4.3200 0.02 A 160 GLY C C 13 174.5200 0.3 A 160 GLY CA C 13 46.5260 0.3 A 160 GLY N N 15 103.4950 0.2 A 161 ASN H H 1 8.4270 0.02 A 161 ASN HA H 1 5.2310 0.02 A 161 ASN HBy H 1 3.2510 0.02 A 161 ASN HBx H 1 2.3350 0.02 A 161 ASN HD2x H 1 7.4120 0.02 A 161 ASN HD2y H 1 8.3210 0.02 A 161 ASN C C 13 174.1700 0.3 A 161 ASN CA C 13 54.8040 0.3 A 161 ASN CB C 13 41.0530 0.3 A 161 ASN N N 15 117.1070 0.2 A 161 ASN ND2 N 15 108.6500 0.2 A 162 LYS H H 1 7.4920 0.02 A 162 LYS HA H 1 4.3310 0.02 A 162 LYS HBx H 1 1.9460 0.02 A 162 LYS HBy H 1 1.9460 0.02 A 162 LYS HDx H 1 1.7570 0.02 A 162 LYS HDy H 1 1.7570 0.02 A 162 LYS HEx H 1 3.0710 0.02 A 162 LYS HEy H 1 3.0710 0.02 A 162 LYS HGx H 1 1.4640 0.02 A 162 LYS HGy H 1 1.4640 0.02 A 162 LYS CA C 13 56.8260 0.3 A 162 LYS CB C 13 33.3730 0.3 A 162 LYS CD C 13 29.3000 0.3 A 162 LYS CE C 13 42.2000 0.3 A 162 LYS CG C 13 25.1500 0.3 A 162 LYS N N 15 121.2800 0.2 A 164 GLY HAy H 1 4.2630 0.02 A 164 GLY HAx H 1 3.7530 0.02 A 164 GLY C C 13 173.4900 0.3 A 164 GLY CA C 13 45.3120 0.3 A 165 ASN H H 1 7.8030 0.02 A 165 ASN HA H 1 4.8360 0.02 A 165 ASN HBy H 1 3.3220 0.02 A 165 ASN HBx H 1 2.7470 0.02 A 165 ASN HD2x H 1 7.4500 0.02 A 165 ASN HD2y H 1 7.5100 0.02 A 165 ASN CA C 13 52.7060 0.3 A 165 ASN CB C 13 39.2620 0.3 A 165 ASN N N 15 118.4100 0.2 A 165 ASN ND2 N 15 113.6200 0.2 A 166 ASN HA H 1 5.1720 0.02 A 166 ASN HBx H 1 2.7680 0.02 A 166 ASN HBy H 1 2.9210 0.02 A 166 ASN HD2x H 1 6.8960 0.02 A 166 ASN HD2y H 1 7.5320 0.02 A 166 ASN C C 13 175.9600 0.3 A 166 ASN CA C 13 52.7980 0.3 A 166 ASN CB C 13 39.2320 0.3 A 166 ASN ND2 N 15 112.0900 0.2 A 167 THR H H 1 8.1910 0.02 A 167 THR HA H 1 3.6630 0.02 A 167 THR HB H 1 3.8780 0.02 A 167 THR HG2% H 1 0.8780 0.02 A 167 THR C C 13 174.8100 0.3 A 167 THR CA C 13 66.1450 0.3 A 167 THR CB C 13 69.2910 0.3 A 167 THR CG2 C 13 22.5000 0.3 A 167 THR N N 15 114.7550 0.2 A 168 PHE H H 1 8.8010 0.02 A 168 PHE HA H 1 4.0410 0.02 A 168 PHE HBx H 1 1.3150 0.02 A 168 PHE HBy H 1 1.5980 0.02 A 168 PHE HDx H 1 6.1180 0.02 A 168 PHE HDy H 1 6.1180 0.02 A 168 PHE HEx H 1 6.9640 0.02 A 168 PHE HEy H 1 6.9640 0.02 A 168 PHE HZ H 1 6.9550 0.02 A 168 PHE C C 13 175.8000 0.3 A 168 PHE CA C 13 59.0430 0.3 A 168 PHE CB C 13 38.5290 0.3 A 168 PHE CDx C 13 131.6000 0.3 A 168 PHE CDy C 13 131.6000 0.3 A 168 PHE CEx C 13 131.0560 0.3 A 168 PHE CEy C 13 131.0560 0.3 A 168 PHE CZ C 13 129.3170 0.3 A 168 PHE N N 15 117.7310 0.2 A 169 VAL H H 1 7.7350 0.02 A 169 VAL HA H 1 4.1220 0.02 A 169 VAL HB H 1 2.1680 0.02 A 169 VAL HGx% H 1 1.0720 0.02 A 169 VAL HGy% H 1 1.0720 0.02 A 169 VAL C C 13 175.6300 0.3 A 169 VAL CA C 13 62.3190 0.3 A 169 VAL CB C 13 33.2670 0.3 A 169 VAL CGx C 13 21.2640 0.3 A 169 VAL CGy C 13 21.2640 0.3 A 169 VAL N N 15 116.8400 0.2 A 170 LYS H H 1 8.0190 0.02 A 170 LYS HA H 1 4.3690 0.02 A 170 LYS HBx H 1 1.8260 0.02 A 170 LYS HBy H 1 1.8260 0.02 A 170 LYS HDx H 1 1.6640 0.02 A 170 LYS HDy H 1 1.6640 0.02 A 170 LYS HEx H 1 2.9500 0.02 A 170 LYS HEy H 1 2.9500 0.02 A 170 LYS HGx H 1 1.3850 0.02 A 170 LYS HGy H 1 1.3850 0.02 A 170 LYS C C 13 176.8100 0.3 A 170 LYS CA C 13 56.7100 0.3 A 170 LYS CB C 13 32.7370 0.3 A 170 LYS CD C 13 29.3000 0.3 A 170 LYS CE C 13 42.4000 0.3 A 170 LYS CG C 13 24.7000 0.3 A 170 LYS N N 15 122.1380 0.2 A 171 VAL H H 1 7.8910 0.02 A 171 VAL HA H 1 4.1820 0.02 A 171 VAL HB H 1 2.0890 0.02 A 171 VAL HGx% H 1 0.8670 0.02 A 171 VAL HGy% H 1 0.8670 0.02 A 171 VAL C C 13 176.2300 0.3 A 171 VAL CA C 13 62.2380 0.3 A 171 VAL CB C 13 32.6380 0.3 A 171 VAL CGx C 13 21.0700 0.3 A 171 VAL CGy C 13 21.0700 0.3 A 171 VAL N N 15 119.8300 0.2 A 172 THR H H 1 8.1670 0.02 A 172 THR HA H 1 4.3670 0.02 A 172 THR HB H 1 4.2730 0.02 A 172 THR HG2% H 1 1.2520 0.02 A 172 THR C C 13 174.5300 0.3 A 172 THR CA C 13 61.8310 0.3 A 172 THR CB C 13 69.8180 0.3 A 172 THR CG2 C 13 21.8400 0.3 A 172 THR N N 15 117.6530 0.2 A 173 LEU H H 1 8.2380 0.02 A 173 LEU HA H 1 4.3010 0.02 A 173 LEU HBx H 1 1.4780 0.02 A 173 LEU HBy H 1 1.5770 0.02 A 173 LEU HDx% H 1 0.8480 0.02 A 173 LEU HDy% H 1 0.7850 0.02 A 173 LEU HG H 1 1.5820 0.02 A 173 LEU C C 13 177.2800 0.3 A 173 LEU CA C 13 55.2560 0.3 A 173 LEU CB C 13 42.2560 0.3 A 173 LEU CDy C 13 25.0400 0.3 A 173 LEU CDx C 13 23.4700 0.3 A 173 LEU CG C 13 27.0900 0.3 A 173 LEU N N 15 124.1550 0.2 A 174 GLU H H 1 8.2840 0.02 A 174 GLU HA H 1 4.1740 0.02 A 174 GLU HBx H 1 1.8650 0.02 A 174 GLU HBy H 1 1.8650 0.02 A 174 GLU HGx H 1 2.1370 0.02 A 174 GLU HGy H 1 2.1370 0.02 A 174 GLU C C 13 176.2500 0.3 A 174 GLU CA C 13 56.6610 0.3 A 174 GLU CB C 13 30.3470 0.3 A 174 GLU CG C 13 36.4380 0.3 A 174 GLU N N 15 120.7360 0.2 A 175 HIS H H 1 8.2000 0.02 A 175 HIS HA H 1 4.5210 0.02 A 175 HIS HBx H 1 2.9360 0.02 A 175 HIS HBy H 1 2.9360 0.02 A 175 HIS C C 13 175.0400 0.3 A 175 HIS CA C 13 56.2940 0.3 A 175 HIS CB C 13 30.8720 0.3 A 175 HIS N N 15 119.7820 0.2 A 176 HIS H H 1 8.2650 0.02 A 176 HIS HA H 1 4.1670 0.02 A 176 HIS HBx H 1 1.8520 0.02 A 176 HIS HBy H 1 2.1430 0.02 A 176 HIS CA C 13 56.2110 0.3 A 176 HIS CB C 13 30.8290 0.3 A 176 HIS N N 15 120.7250 0.2 A 180 HIS H H 1 7.9890 0.02 A 180 HIS CA C 13 57.6980 0.3 A 180 HIS CB C 13 30.7600 0.3 A 180 HIS N N 15 125.7310 0.2 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 115 HIS HBx A 119 VAL H 1.0 1.8 5.5 2 2 A 125 SER H A 123 CYS HBy 1.0 1.8 6.5 3 3 A 153 VAL H A 153 VAL HA 1.0 1.8 3.7 4 4 A 125 SER H A 93 TYR HBy 1.0 1.8 5.5 5 5 A 144 LYS H A 144 LYS HA 1.0 1.8 3.7 6 6 A 126 VAL H A 126 VAL HB 1.0 1.8 3.7 7 7 A 161 ASN H A 160 GLY HAy 1.0 1.8 3.7 8 8 A 101 PHE H A 99 LEU HA 1.0 1.8 5.5 9 9 A 129 GLY H A 128 VAL HB 1.0 1.8 5.5 10 10 A 107 ASN H A 107 ASN HBx 1.0 1.8 5.5 11 11 A 84 PRO HGy A 128 VAL H 1.0 1.8 6.5 12 12 A 129 GLY H A 108 ILE HG1x 1.0 1.8 5.5 13 13 A 95 LYS H A 94 ASP HBy 1.0 1.8 3.7 14 14 A 105 SER H A 105 SER HBx 1.0 1.8 5.5 15 15 A 68 SER HBy A 68 SER H 1.0 1.8 3.7 16 16 A 90 TYR HBx A 128 VAL H 1.0 1.8 5.5 17 17 A 150 HIS HBx A 150 HIS H 1.0 1.8 3.7 18 18 A 81 ASP H A 81 ASP HBy 1.0 1.8 2.8 19 19 A 119 VAL H A 120 PRO HDy 1.0 1.8 5.5 20 20 A 68 SER H A 71 GLU HBx 1.0 1.8 5.5 21 21 A 125 SER H A 94 ASP HBy 1.0 1.8 6.5 22 22 A 143 TRP HBy A 143 TRP H 1.0 1.8 3.7 23 23 A 165 ASN H A 165 ASN HA 1.0 1.8 3.7 24 24 A 150 HIS H A 147 ILE HA 1.0 1.8 5.5 25 25 A 119 VAL H A 119 VAL HB 1.0 1.8 3.7 26 26 A 165 ASN H A 164 GLY HAy 1.0 1.8 5.5 27 27 A 119 VAL H A 115 HIS HBy 1.0 1.8 6.5 28 28 A 121 GLU H A 120 PRO HDy 1.0 1.8 5.5 29 29 A 150 HIS H A 148 GLU HA 1.0 1.8 5.5 30 30 A 121 GLU H A 120 PRO HBy 1.0 1.8 5.5 31 31 A 150 HIS H A 150 HIS HBy 1.0 1.8 3.7 32 32 A 153 VAL H A 151 ILE HA 1.0 1.8 5.5 33 33 A 96 SER H A 94 ASP HBy 1.0 1.8 5.5 34 34 A 126 VAL H A 76 PRO HBy 1.0 1.8 6.5 35 35 A 126 VAL H A 93 TYR HBy 1.0 1.8 6.5 36 36 A 121 GLU H A 123 CYS HBx 1.0 1.8 5.5 37 37 A 129 GLY HAy A 129 GLY H 1.0 1.8 3.7 38 38 A 125 SER H A 93 TYR HBx 1.0 1.8 3.7 39 39 A 111 SER H A 108 ILE HA 1.0 1.8 5.5 40 40 A 165 ASN H A 165 ASN HBy 1.0 1.8 3.7 41 41 A 117 LYS H A 120 PRO HDx 1.0 1.8 6.5 42 42 A 161 ASN H A 161 ASN HBx 1.0 1.8 3.7 43 43 A 92 VAL H A 101 PHE H 1.0 1.8 3.7 44 44 A 89 VAL H A 89 VAL HB 1.0 1.8 5.5 45 45 A 101 PHE H A 102 VAL H 1.0 1.8 5.5 46 46 A 82 SER H A 81 ASP H 1.0 1.8 3.7 47 47 A 125 SER H A 77 ILE H 1.0 1.8 5.5 48 48 A 100 GLN H A 101 PHE H 1.0 1.8 3.7 49 49 A 95 LYS H A 95 LYS HGy 1.0 1.8 3.7 50 50 A 144 LYS H A 144 LYS HGy 1.0 1.8 5.5 51 51 A 68 SER H A 69 LEU H 1.0 1.8 5.5 52 52 A 117 LYS H A 119 VAL H 1.0 1.8 5.5 53 53 A 89 VAL H A 129 GLY H 1.0 1.8 5.5 54 54 A 116 LEU H A 119 VAL H 1.0 1.8 5.5 55 55 A 83 ILE H A 81 ASP H 1.0 1.8 5.5 56 56 A 129 GLY H A 146 TRP HZ2 1.0 1.8 5.5 57 57 A 80 ALA H A 81 ASP H 1.0 1.8 5.5 58 58 A 117 LYS H A 119 VAL H 1.0 1.8 5.5 59 59 A 118 SER H A 119 VAL H 1.0 1.8 3.7 60 60 A 117 LYS H A 115 HIS H 1.0 1.8 5.5 61 61 A 104 ILE H A 105 SER H 1.0 1.8 5.5 62 62 A 168 PHE H A 168 PHE HBy 1.0 1.8 5.5 63 63 A 168 PHE H A 168 PHE HBx 1.0 1.8 3.7 64 64 A 116 LEU H A 117 LYS H 1.0 1.8 3.7 65 65 A 153 VAL H A 154 THR H 1.0 1.8 3.7 66 66 A 150 HIS H A 69 LEU HDx% 1.0 1.8 5.5 67 67 A 143 TRP H A 104 ILE HD1% 1.0 1.8 5.5 68 68 A 169 VAL HGy% A 169 VAL H 1.0 1.8 2.8 69 69 A 150 HIS H A 69 LEU HDy% 1.0 1.8 6.5 70 70 A 75 LEU HDy% A 126 VAL H 1.0 1.8 5.5 71 71 A 128 VAL HGy% A 128 VAL H 1.0 1.8 2.8 72 72 A 168 PHE H A 169 VAL HGy% 1.0 1.8 5.5 73 73 A 168 PHE H A 167 THR HG2% 1.0 1.8 5.5 74 74 A 144 LYS H A 104 ILE HD1% 1.0 1.8 6.5 75 75 A 112 VAL HGy% A 111 SER H 1.0 1.8 5.5 76 76 A 108 ILE HG2% A 128 VAL H 1.0 1.8 5.5 77 77 A 150 HIS H A 99 LEU HDx% 1.0 1.8 5.5 78 78 A 172 THR H A 172 THR HG2% 1.0 1.8 5.5 79 79 A 150 HIS H A 151 ILE HB 1.0 1.8 6.5 80 80 A 143 TRP H A 142 ALA HB% 1.0 1.8 2.8 81 81 A 144 LYS H A 140 THR HG2% 1.0 1.8 5.5 82 82 A 111 SER H A 110 ALA HB% 1.0 1.8 2.8 83 83 A 169 VAL H A 168 PHE HBx 1.0 1.8 5.5 84 84 A 121 GLU H A 119 VAL HGx% 1.0 1.8 5.5 85 85 A 126 VAL H A 126 VAL HGx% 1.0 1.8 2.8 86 86 A 121 GLU H A 119 VAL HGy% 1.0 1.8 5.5 87 87 A 169 VAL H A 168 PHE HBy 1.0 1.8 5.5 88 88 A 146 TRP HE1 A 68 SER H 1.0 1.8 5.5 89 89 A 153 VAL H A 154 THR HA 1.0 1.8 5.5 90 90 A 68 SER H A 68 SER HBx 1.0 1.8 3.7 91 91 A 117 LYS H A 115 HIS HA 1.0 1.8 5.5 92 92 A 117 LYS H A 118 SER HA 1.0 1.8 5.5 93 93 A 89 VAL H A 128 VAL HB 1.0 1.8 5.5 94 94 A 95 LYS HBx A 95 LYS H 1.0 1.8 3.7 95 95 A 119 VAL H A 118 SER HA 1.0 1.8 5.5 96 96 A 81 ASP H A 81 ASP HA 1.0 1.8 3.7 97 97 A 105 SER H A 105 SER HA 1.0 1.8 3.7 98 98 A 95 LYS HBy A 95 LYS H 1.0 1.8 3.7 99 99 A 95 LYS H A 93 TYR HBy 1.0 1.8 6.5 100 100 A 96 SER H A 95 LYS HBy 1.0 1.8 3.7 101 101 A 125 SER H A 124 GLY HAy 1.0 1.8 3.7 102 102 A 107 ASN H A 106 ARG HBx 1.0 1.8 5.5 103 103 A 80 ALA HA A 81 ASP H 1.0 1.8 3.7 104 104 A 119 VAL H A 120 PRO HDx 1.0 1.8 3.7 105 105 A 128 VAL HB A 128 VAL H 1.0 1.8 5.5 106 106 A 168 PHE H A 169 VAL HB 1.0 1.8 6.5 107 107 A 101 PHE H A 101 PHE HA 1.0 1.8 3.7 108 108 A 101 PHE H A 92 VAL HA 1.0 1.8 5.5 109 109 A 101 PHE H A 100 GLN HA 1.0 1.8 5.5 110 110 A 125 SER H A 125 SER HBx 1.0 1.8 5.5 111 111 A 96 SER H A 93 TYR HBy 1.0 1.8 6.5 112 112 A 149 GLU HGx A 150 HIS H 1.0 1.8 5.5 113 113 A 101 PHE H A 101 PHE HDx 1.0 1.8 5.5 114 114 A 129 GLY H A 90 TYR HA 1.0 1.8 5.5 115 115 A 172 THR H A 171 VAL HB 1.0 1.8 5.5 116 116 A 125 SER H A 126 VAL HA 1.0 1.8 5.5 117 117 A 169 VAL H A 169 VAL HB 1.0 1.8 3.7 118 118 A 129 GLY H A 146 TRP HH2 1.0 1.8 5.5 119 119 A 128 VAL H A 72 THR HG2% 1.0 1.8 2.8 120 120 A 125 SER H A 123 CYS H 1.0 1.8 6.5 121 121 A 122 LEU HG A 121 GLU H 1.0 1.8 5.5 122 122 A 125 SER H A 93 TYR HDx 1.0 1.8 5.5 123 123 A 145 LEU HBx A 145 LEU H 1.0 1.8 2.8 124 124 A 101 PHE H A 93 TYR HA 1.0 1.8 5.5 125 125 A 101 PHE H A 91 ALA HA 1.0 1.8 5.5 126 126 A 129 GLY H A 129 GLY HAx 1.0 1.8 3.7 127 127 A 125 SER H A 95 LYS HA 1.0 1.8 5.5 128 128 A 125 SER H A 124 GLY HAx 1.0 1.8 3.7 129 129 A 105 SER H A 104 ILE HA 1.0 1.8 2.8 130 130 A 66 VAL HB A 66 VAL H 1.0 1.8 2.8 131 131 A 129 GLY H A 128 VAL HA 1.0 1.8 2.8 132 132 A 125 SER H A 125 SER HA 1.0 1.8 3.7 133 133 A 161 ASN HBy A 161 ASN H 1.0 1.8 3.7 134 134 A 105 SER H A 89 VAL HA 1.0 1.8 5.5 135 135 A 78 THR H A 78 THR HA 1.0 1.8 3.7 136 136 A 107 ASN HA A 107 ASN HD2x 1.0 1.8 5.5 137 137 A 78 THR H A 125 SER HA 1.0 1.8 5.5 138 138 A 78 THR H A 78 THR HB 1.0 1.8 5.5 139 139 A 77 ILE HA A 78 THR H 1.0 1.8 3.7 140 140 A 85 SER HBx A 107 ASN HD2x 1.0 1.8 5.5 141 141 A 107 ASN HD2y A 85 SER HA 1.0 1.8 5.5 142 142 A 107 ASN HD2y A 107 ASN HA 1.0 1.8 5.5 143 143 A 145 LEU HDy% A 141 GLN HE2x 1.0 1.8 5.5 144 144 A 69 LEU HDy% A 70 THR H 1.0 1.8 5.5 145 145 A 118 SER H A 119 VAL HGy% 1.0 1.8 6.5 146 146 A 118 SER H A 119 VAL HGx% 1.0 1.8 5.5 147 147 A 77 ILE H A 78 THR H 1.0 1.8 3.7 148 148 A 79 GLU H A 78 THR H 1.0 1.8 3.7 149 149 A 143 TRP HE1 A 161 ASN HD2x 1.0 1.8 5.5 150 150 A 143 TRP HE1 A 161 ASN HD2y 1.0 1.8 5.5 151 151 A 78 THR HG2% A 78 THR H 1.0 1.8 2.8 152 152 A 107 ASN HD2y A 109 ALA HB% 1.0 1.8 3.7 153 153 A 153 VAL H A 154 THR H 1.0 1.8 3.7 154 154 A 102 VAL H A 161 ASN HD2y 1.0 1.8 5.5 155 155 A 155 GLY H A 154 THR H 1.0 1.8 2.8 156 156 A 107 ASN HD2y A 85 SER HBx 1.0 1.8 5.5 157 157 A 107 ASN HBy A 107 ASN HD2x 1.0 1.8 3.7 158 158 A 85 SER HBy A 107 ASN HD2x 1.0 1.8 5.5 159 159 A 107 ASN HD2y A 85 SER HBy 1.0 1.8 5.5 160 160 A 78 THR H A 76 PRO HGx 1.0 1.8 5.5 161 161 A 76 PRO HBx A 78 THR H 1.0 1.8 5.5 162 162 A 107 ASN HD2y A 107 ASN HBy 1.0 1.8 5.5 163 163 A 78 THR H A 76 PRO HBy 1.0 1.8 5.5 164 164 A 118 SER H A 167 THR HG2% 1.0 1.8 6.5 165 165 A 70 THR HB A 70 THR H 1.0 1.8 3.7 166 166 A 70 THR H A 70 THR HA 1.0 1.8 3.7 167 167 A 155 GLY H A 155 GLY HAy 1.0 1.8 2.8 168 168 A 155 GLY H A 151 ILE HA 1.0 1.8 3.7 169 169 A 100 GLN HE2y A 94 ASP HBx 1.0 1.8 5.5 170 170 A 124 GLY H A 123 CYS HBx 1.0 1.8 5.5 171 171 A 118 SER H A 115 HIS HBx 1.0 1.8 5.5 172 172 A 100 GLN HE2x A 94 ASP HBx 1.0 1.8 5.5 173 173 A 118 SER H A 118 SER HA 1.0 1.8 3.7 174 174 A 100 GLN HE2x A 100 GLN HA 1.0 1.8 6.5 175 175 A 70 THR H A 71 GLU HA 1.0 1.8 5.5 176 176 A 118 SER H A 115 HIS HA 1.0 1.8 5.5 177 177 A 124 GLY H A 94 ASP HBx 1.0 1.8 6.5 178 178 A 124 GLY H A 124 GLY HAy 1.0 1.8 3.7 179 179 A 100 GLN HE2y A 100 GLN HA 1.0 1.8 6.5 180 180 A 77 ILE HA A 124 GLY H 1.0 1.8 6.5 181 181 A 149 GLU HGx A 70 THR H 1.0 1.8 6.5 182 182 A 141 GLN HGx A 141 GLN HE2x 1.0 1.8 5.5 183 183 A 124 GLY H A 93 TYR HBy 1.0 1.8 6.5 184 184 A 124 GLY H A 123 CYS HBy 1.0 1.8 5.5 185 185 A 141 GLN HE2x A 137 ALA HB% 1.0 1.8 6.5 186 186 A 69 LEU HG A 70 THR H 1.0 1.8 5.5 187 187 A 141 GLN HGy A 141 GLN HE2y 1.0 1.8 5.5 188 188 A 70 THR H A 72 THR HG2% 1.0 1.8 6.5 189 189 A 118 SER H A 120 PRO HDy 1.0 1.8 6.5 190 190 A 118 SER H A 115 HIS HBy 1.0 1.8 6.5 191 191 A 124 GLY H A 94 ASP HBy 1.0 1.8 6.5 192 192 A 70 THR H A 69 LEU HA 1.0 1.8 5.5 193 193 A 166 ASN HBx A 166 ASN HD2y 1.0 1.8 5.5 194 194 A 166 ASN HD2y A 166 ASN HBy 1.0 1.8 5.5 195 195 A 166 ASN HBx A 166 ASN HD2x 1.0 1.8 5.5 196 196 A 166 ASN HBy A 166 ASN HD2x 1.0 1.8 5.5 197 197 A 150 HIS H A 153 VAL HGx% 1.0 1.8 6.5 198 198 A 153 VAL H A 152 LYS H 1.0 1.8 3.7 199 199 A 77 ILE HG2% A 126 VAL H 1.0 1.8 5.5 200 200 A 89 VAL H A 108 ILE HD1% 1.0 1.8 5.5 201 201 A 104 ILE H A 105 SER H 1.0 1.8 5.5 202 202 A 123 CYS H A 122 LEU HA 1.0 1.8 3.7 203 203 A 81 ASP H A 79 GLU HA 1.0 1.8 5.5 204 204 A 119 VAL H A 115 HIS HA 1.0 1.8 5.5 205 205 A 149 GLU H A 149 GLU HGx 1.0 1.8 5.5 206 206 A 85 SER H A 85 SER HBy 1.0 1.8 3.7 207 207 A 108 ILE H A 107 ASN HBx 1.0 1.8 5.5 208 208 A 132 GLU H A 132 GLU HBx 1.0 1.8 5.5 209 209 A 107 ASN H A 107 ASN HBy 1.0 1.8 5.5 210 210 A 121 GLU H A 121 GLU HBx 1.0 1.8 2.8 211 211 A 133 GLU H A 133 GLU HBx 1.0 1.8 3.7 212 212 A 157 VAL H A 156 LYS HBx 1.0 1.8 3.7 213 213 A 107 ASN H A 105 SER HBx 1.0 1.8 5.5 214 214 A 107 ASN H A 110 ALA HB% 1.0 1.8 5.5 215 215 A 117 LYS HA A 119 VAL H 1.0 1.8 5.5 216 216 A 98 GLU H A 97 ASP H 1.0 1.8 3.7 217 217 A 79 GLU H A 76 PRO HDy 1.0 1.8 6.5 218 218 A 77 ILE HG2% A 125 SER H 1.0 1.8 5.5 219 219 A 113 SER HA A 117 LYS H 1.0 1.8 5.5 220 220 A 145 LEU H A 144 LYS HA 1.0 1.8 3.7 221 221 A 115 HIS H A 115 HIS HBy 1.0 1.8 3.7 222 222 A 105 SER H A 105 SER HBy 1.0 1.8 3.7 223 223 A 82 SER H A 79 GLU HGy 1.0 1.8 6.5 224 224 A 153 VAL HGx% A 154 THR H 1.0 1.8 5.5 225 225 A 95 LYS HGx A 95 LYS H 1.0 1.8 5.5 226 226 A 125 SER H A 123 CYS HA 1.0 1.8 5.5 227 227 A 113 SER H A 113 SER HBx 1.0 1.8 3.7 228 228 A 150 HIS H A 149 GLU HGy 1.0 1.8 5.5 229 229 A 143 TRP HE1 A 103 GLY H 1.0 1.8 5.5 230 230 A 161 ASN HBy A 161 ASN HD2x 1.0 1.8 5.5 231 231 A 153 VAL HB A 154 THR H 1.0 1.8 5.5 232 232 A 161 ASN HBx A 161 ASN HD2x 1.0 1.8 5.5 233 233 A 161 ASN HD2y A 161 ASN HBx 1.0 1.8 5.5 234 234 A 87 SER H A 88 GLY H 1.0 1.8 5.5 235 235 A 88 GLY H A 90 TYR HDx 1.0 1.8 5.5 236 236 A 161 ASN HBy A 161 ASN HD2y 1.0 1.8 5.5 237 237 A 147 ILE HD1% A 161 ASN HD2x 1.0 1.8 5.5 238 238 A 161 ASN HA A 161 ASN HD2y 1.0 1.8 5.5 239 239 A 154 THR H A 154 THR HA 1.0 1.8 3.7 240 240 A 161 ASN HA A 161 ASN HD2x 1.0 1.8 5.5 241 241 A 154 THR H A 153 VAL HA 1.0 1.8 3.7 242 242 A 151 ILE HA A 154 THR H 1.0 1.8 5.5 243 243 A 161 ASN HD2y A 101 PHE HA 1.0 1.8 5.5 244 244 A 154 THR H A 154 THR HB 1.0 1.8 3.7 245 245 A 160 GLY H A 160 GLY HAx 1.0 1.8 3.7 246 246 A 160 GLY H A 159 PRO HA 1.0 1.8 3.7 247 247 A 160 GLY H A 162 LYS H 1.0 1.8 5.5 248 248 A 160 GLY H A 161 ASN HA 1.0 1.8 5.5 249 249 A 160 GLY H A 159 PRO HBy 1.0 1.8 5.5 250 250 A 101 PHE HBy A 160 GLY H 1.0 1.8 5.5 251 251 A 160 GLY H A 160 GLY HAy 1.0 1.8 3.7 252 252 A 160 GLY H A 161 ASN HBx 1.0 1.8 6.5 253 253 A 88 GLY H A 87 SER HA 1.0 1.8 2.8 254 254 A 88 GLY H A 106 ARG HA 1.0 1.8 5.5 255 255 A 88 GLY H A 89 VAL HA 1.0 1.8 5.5 256 256 A 88 GLY H A 88 GLY HAx 1.0 1.8 3.7 257 257 A 88 GLY H A 108 ILE HD1% 1.0 1.8 3.7 258 258 A 160 GLY H A 161 ASN H 1.0 1.8 3.7 259 259 A 88 GLY H A 107 ASN HA 1.0 1.8 5.5 260 260 A 88 GLY H A 88 GLY HAy 1.0 1.8 3.7 261 261 A 68 SER HA A 70 THR H 1.0 1.8 5.5 262 262 A 104 ILE H A 143 TRP HD1 1.0 1.8 5.5 263 263 A 167 THR H A 168 PHE HDx 1.0 1.8 5.5 264 264 A 87 SER H A 86 ALA H 1.0 1.8 5.5 265 265 A 104 ILE H A 90 TYR HEx 1.0 1.8 5.5 266 266 A 103 GLY H A 89 VAL HA 1.0 1.8 5.5 267 267 A 87 SER H A 87 SER HA 1.0 1.8 3.7 268 268 A 167 THR H A 166 ASN HA 1.0 1.8 5.5 269 269 A 103 GLY H A 91 ALA HA 1.0 1.8 5.5 270 270 A 169 VAL H A 167 THR H 1.0 1.8 5.5 271 271 A 113 SER H A 114 ALA H 1.0 1.8 3.7 272 272 A 82 SER H A 81 ASP H 1.0 1.8 3.7 273 273 A 104 ILE H A 103 GLY H 1.0 1.8 5.5 274 274 A 123 CYS H A 122 LEU H 1.0 1.8 2.8 275 275 A 103 GLY H A 143 TRP HD1 1.0 1.8 5.5 276 276 A 82 SER H A 80 ALA H 1.0 1.8 5.5 277 277 A 83 ILE H A 82 SER H 1.0 1.8 2.8 278 278 A 140 THR H A 140 THR HB 1.0 1.8 2.8 279 279 A 82 SER H A 83 ILE HA 1.0 1.8 5.5 280 280 A 97 ASP HA A 97 ASP H 1.0 1.8 2.8 281 281 A 82 SER H A 79 GLU HA 1.0 1.8 5.5 282 282 A 123 CYS H A 123 CYS HA 1.0 1.8 3.7 283 283 A 167 THR H A 167 THR HB 1.0 1.8 3.7 284 284 A 104 ILE H A 103 GLY HAx 1.0 1.8 3.7 285 285 A 123 CYS H A 94 ASP HA 1.0 1.8 5.5 286 286 A 103 GLY H A 102 VAL HA 1.0 1.8 2.8 287 287 A 87 SER H A 86 ALA HA 1.0 1.8 2.8 288 288 A 97 ASP H A 93 TYR HA 1.0 1.8 6.5 289 289 A 104 ILE H A 104 ILE HA 1.0 1.8 5.5 290 290 A 87 SER H A 130 ILE HA 1.0 1.8 6.5 291 291 A 97 ASP H A 96 SER HA 1.0 1.8 3.7 292 292 A 87 SER H A 106 ARG HA 1.0 1.8 5.5 293 293 A 87 SER H A 107 ASN HA 1.0 1.8 5.5 294 294 A 96 SER H A 97 ASP H 1.0 1.8 2.8 295 295 A 92 VAL HB A 101 PHE H 1.0 1.8 3.7 296 296 A 101 PHE H A 100 GLN HBx 1.0 1.8 3.7 297 297 A 153 VAL H A 152 LYS HGy 1.0 1.8 5.5 298 298 A 117 LYS H A 117 LYS HGy 1.0 1.8 5.5 299 299 A 125 SER H A 77 ILE HD1% 1.0 1.8 5.5 300 300 A 119 VAL H A 119 VAL HGy% 1.0 1.8 5.5 301 301 A 130 ILE HD1% A 129 GLY H 1.0 1.8 5.5 302 302 A 129 GLY H A 108 ILE HD1% 1.0 1.8 5.5 303 303 A 129 GLY H A 91 ALA HB% 1.0 1.8 6.5 304 304 A 81 ASP H A 83 ILE HG1x 1.0 1.8 5.5 305 305 A 129 GLY H A 72 THR HG2% 1.0 1.8 5.5 306 306 A 129 GLY H A 89 VAL HB 1.0 1.8 5.5 307 307 A 105 SER H A 104 ILE HG1x 1.0 1.8 5.5 308 308 A 153 VAL H A 152 LYS HGx 1.0 1.8 5.5 309 309 A 81 ASP H A 80 ALA HB% 1.0 1.8 3.7 310 310 A 104 ILE HB A 105 SER H 1.0 1.8 3.7 311 311 A 123 CYS H A 124 GLY H 1.0 1.8 5.5 312 312 A 168 PHE H A 167 THR H 1.0 1.8 5.5 313 313 A 101 PHE H A 99 LEU HDx% 1.0 1.8 5.5 314 314 A 123 CYS H A 121 GLU H 1.0 1.8 5.5 315 315 A 87 SER H A 88 GLY H 1.0 1.8 5.5 316 316 A 95 LYS H A 97 ASP H 1.0 1.8 5.5 317 317 A 92 VAL H A 103 GLY H 1.0 1.8 5.5 318 318 A 143 TRP HE1 A 103 GLY H 1.0 1.8 5.5 319 319 A 153 VAL H A 153 VAL HGx% 1.0 1.8 2.8 320 320 A 116 LEU HDy% A 117 LYS H 1.0 1.8 5.5 321 321 A 119 VAL H A 119 VAL HGx% 1.0 1.8 2.8 322 322 A 104 ILE HG2% A 105 SER H 1.0 1.8 3.7 323 323 A 101 PHE H A 99 LEU HG 1.0 1.8 5.5 324 324 A 101 PHE H A 99 LEU HDy% 1.0 1.8 3.7 325 325 A 101 PHE H A 99 LEU HBy 1.0 1.8 6.5 326 326 A 101 PHE H A 102 VAL HGx% 1.0 1.8 5.5 327 327 A 103 GLY H A 99 LEU HDy% 1.0 1.8 5.5 328 328 A 70 THR H A 69 LEU H 1.0 1.8 3.7 329 329 A 123 CYS H A 119 VAL HGy% 1.0 1.8 6.5 330 330 A 123 CYS H A 119 VAL HGx% 1.0 1.8 6.5 331 331 A 155 GLY H A 154 THR H 1.0 1.8 2.8 332 332 A 156 LYS H A 155 GLY H 1.0 1.8 3.7 333 333 A 125 SER H A 124 GLY H 1.0 1.8 3.7 334 334 A 118 SER H A 119 VAL H 1.0 1.8 2.8 335 335 A 103 GLY H A 102 VAL HGx% 1.0 1.8 3.7 336 336 A 87 SER H A 130 ILE HG2% 1.0 1.8 5.5 337 337 A 123 CYS H A 95 LYS HGy 1.0 1.8 6.5 338 338 A 167 THR HG2% A 167 THR H 1.0 1.8 5.5 339 339 A 104 ILE H A 104 ILE HG1y 1.0 1.8 3.7 340 340 A 104 ILE H A 104 ILE HD1% 1.0 1.8 5.5 341 341 A 169 VAL HGy% A 167 THR H 1.0 1.8 5.5 342 342 A 140 THR H A 104 ILE HD1% 1.0 1.8 5.5 343 343 A 124 GLY H A 94 ASP HA 1.0 1.8 5.5 344 344 A 124 GLY H A 123 CYS HA 1.0 1.8 2.8 345 345 A 155 GLY H A 154 THR HA 1.0 1.8 3.7 346 346 A 68 SER HBx A 70 THR H 1.0 1.8 5.5 347 347 A 124 GLY H A 95 LYS HA 1.0 1.8 5.5 348 348 A 155 GLY H A 156 LYS HA 1.0 1.8 5.5 349 349 A 71 GLU H A 70 THR H 1.0 1.8 3.7 350 350 A 153 VAL H A 155 GLY H 1.0 1.8 5.5 351 351 A 118 SER H A 116 LEU H 1.0 1.8 5.5 352 352 A 123 CYS H A 124 GLY H 1.0 1.8 5.5 353 353 A 104 ILE H A 104 ILE HG1x 1.0 1.8 5.5 354 354 A 97 ASP H A 97 ASP HBy 1.0 1.8 5.5 355 355 A 166 ASN HBy A 167 THR H 1.0 1.8 5.5 356 356 A 103 GLY H A 90 TYR HBy 1.0 1.8 6.5 357 357 A 97 ASP HBx A 97 ASP H 1.0 1.8 3.7 358 358 A 165 ASN HA A 165 ASN HD2x 1.0 1.8 5.5 359 359 A 165 ASN HA A 165 ASN HD2y 1.0 1.8 5.5 360 360 A 82 SER H A 81 ASP HBy 1.0 1.8 3.7 361 361 A 104 ILE H A 103 GLY HAy 1.0 1.8 3.7 362 362 A 113 SER H A 109 ALA HA 1.0 1.8 3.7 363 363 A 113 SER H A 112 VAL HA 1.0 1.8 3.7 364 364 A 167 THR HA A 167 THR H 1.0 1.8 3.7 365 365 A 87 SER H A 88 GLY HAy 1.0 1.8 5.5 366 366 A 166 ASN HBx A 167 THR H 1.0 1.8 5.5 367 367 A 103 GLY H A 103 GLY HAy 1.0 1.8 3.7 368 368 A 82 SER H A 82 SER HBx 1.0 1.8 2.8 369 369 A 123 CYS H A 94 ASP HBx 1.0 1.8 5.5 370 370 A 87 SER H A 86 ALA HB% 1.0 1.8 2.8 371 371 A 130 ILE HG1y A 87 SER H 1.0 1.8 5.5 372 372 A 123 CYS H A 121 GLU HBx 1.0 1.8 6.5 373 373 A 102 VAL HB A 103 GLY H 1.0 1.8 3.7 374 374 A 82 SER H A 80 ALA HB% 1.0 1.8 5.5 375 375 A 104 ILE HB A 104 ILE H 1.0 1.8 5.5 376 376 A 82 SER H A 83 ILE HG1x 1.0 1.8 5.5 377 377 A 140 THR H A 139 LEU HBy 1.0 1.8 3.7 378 378 A 123 CYS H A 123 CYS HBx 1.0 1.8 3.7 379 379 A 123 CYS H A 94 ASP HBy 1.0 1.8 5.5 380 380 A 165 ASN HBy A 165 ASN HD2x 1.0 1.8 5.5 381 381 A 165 ASN HBy A 165 ASN HD2y 1.0 1.8 5.5 382 382 A 140 THR H A 139 LEU HBx 1.0 1.8 3.7 383 383 A 123 CYS H A 123 CYS HBy 1.0 1.8 3.7 384 384 A 97 ASP H A 93 TYR HBy 1.0 1.8 5.5 385 385 A 113 SER H A 112 VAL HB 1.0 1.8 2.8 386 386 A 144 LYS H A 143 TRP HA 1.0 1.8 3.7 387 387 A 86 ALA H A 108 ILE HA 1.0 1.8 6.5 388 388 A 86 ALA H A 107 ASN HBx 1.0 1.8 6.5 389 389 A 170 LYS H A 166 ASN HBy 1.0 1.8 5.5 390 390 A 114 ALA H A 115 HIS HBy 1.0 1.8 6.5 391 391 A 80 ALA H A 79 GLU HBy 1.0 1.8 5.5 392 392 A 114 ALA H A 117 LYS HBx 1.0 1.8 6.5 393 393 A 73 GLU HBx A 74 LEU H 1.0 1.8 3.7 394 394 A 80 ALA H A 79 GLU HBx 1.0 1.8 5.5 395 395 A 142 ALA H A 143 TRP HBy 1.0 1.8 5.5 396 396 A 80 ALA HA A 80 ALA H 1.0 1.8 3.7 397 397 A 86 ALA H A 109 ALA HA 1.0 1.8 6.5 398 398 A 136 LYS HA A 137 ALA H 1.0 1.8 5.5 399 399 A 142 ALA H A 142 ALA HA 1.0 1.8 2.8 400 400 A 91 ALA H A 90 TYR HBy 1.0 1.8 5.5 401 401 A 137 ALA H A 135 ASP HBx 1.0 1.8 5.5 402 402 A 86 ALA H A 84 PRO HDy 1.0 1.8 6.5 403 403 A 90 TYR HBx A 91 ALA H 1.0 1.8 3.7 404 404 A 86 ALA H A 84 PRO HBy 1.0 1.8 5.5 405 405 A 114 ALA H A 114 ALA HB% 1.0 1.8 2.8 406 406 A 108 ILE HB A 86 ALA H 1.0 1.8 3.7 407 407 A 80 ALA H A 83 ILE HG1x 1.0 1.8 5.5 408 408 A 80 ALA H A 80 ALA HB% 1.0 1.8 2.8 409 409 A 112 VAL HGy% A 91 ALA H 1.0 1.8 5.5 410 410 A 91 ALA H A 102 VAL HGx% 1.0 1.8 5.5 411 411 A 86 ALA HB% A 86 ALA H 1.0 1.8 2.8 412 412 A 126 VAL HGy% A 91 ALA H 1.0 1.8 3.7 413 413 A 142 ALA H A 142 ALA HB% 1.0 1.8 2.8 414 414 A 91 ALA H A 91 ALA HB% 1.0 1.8 3.7 415 415 A 106 ARG HBy A 106 ARG H 1.0 1.8 5.5 416 416 A 86 ALA H A 84 PRO HGx 1.0 1.8 6.5 417 417 A 127 LYS HBx A 91 ALA H 1.0 1.8 5.5 418 418 A 137 ALA H A 137 ALA HB% 1.0 1.8 3.7 419 419 A 142 ALA H A 139 LEU HBy 1.0 1.8 6.5 420 420 A 74 LEU H A 74 LEU HBx 1.0 1.8 3.7 421 421 A 74 LEU HBy A 74 LEU H 1.0 1.8 3.7 422 422 A 74 LEU H A 73 GLU HA 1.0 1.8 2.8 423 423 A 80 ALA H A 81 ASP H 1.0 1.8 5.5 424 424 A 85 SER H A 86 ALA H 1.0 1.8 5.5 425 425 A 75 LEU H A 74 LEU H 1.0 1.8 5.5 426 426 A 74 LEU H A 73 GLU H 1.0 1.8 5.5 427 427 A 142 ALA H A 144 LYS H 1.0 1.8 6.5 428 428 A 79 GLU H A 80 ALA H 1.0 1.8 5.5 429 429 A 108 ILE H A 86 ALA H 1.0 1.8 3.7 430 430 A 138 VAL H A 137 ALA H 1.0 1.8 5.5 431 431 A 90 TYR H A 91 ALA H 1.0 1.8 5.5 432 432 A 130 ILE HG1y A 130 ILE H 1.0 1.8 5.5 433 433 A 130 ILE HG2% A 130 ILE H 1.0 1.8 5.5 434 434 A 100 GLN H A 99 LEU HBy 1.0 1.8 5.5 435 435 A 100 GLN H A 99 LEU HG 1.0 1.8 5.5 436 436 A 100 GLN H A 99 LEU HDx% 1.0 1.8 5.5 437 437 A 127 LYS H A 91 ALA H 1.0 1.8 3.7 438 438 A 130 ILE HD1% A 130 ILE H 1.0 1.8 5.5 439 439 A 100 GLN H A 99 LEU HDy% 1.0 1.8 3.7 440 440 A 113 SER H A 114 ALA H 1.0 1.8 2.8 441 441 A 80 ALA H A 79 GLU HA 1.0 1.8 3.7 442 442 A 114 ALA H A 115 HIS HA 1.0 1.8 5.5 443 443 A 137 ALA H A 137 ALA HA 1.0 1.8 5.5 444 444 A 142 ALA H A 141 GLN HA 1.0 1.8 3.7 445 445 A 86 ALA H A 84 PRO HA 1.0 1.8 5.5 446 446 A 86 ALA H A 107 ASN HA 1.0 1.8 5.5 447 447 A 114 ALA H A 114 ALA HA 1.0 1.8 3.7 448 448 A 86 ALA H A 85 SER HA 1.0 1.8 2.8 449 449 A 142 ALA H A 138 VAL HA 1.0 1.8 5.5 450 450 A 86 ALA H A 109 ALA H 1.0 1.8 5.5 451 451 A 86 ALA H A 107 ASN HD2x 1.0 1.8 5.5 452 452 A 114 ALA H A 115 HIS H 1.0 1.8 3.7 453 453 A 87 SER H A 86 ALA H 1.0 1.8 5.5 454 454 A 91 ALA H A 90 TYR HA 1.0 1.8 3.7 455 455 A 91 ALA H A 91 ALA HA 1.0 1.8 5.5 456 456 A 114 ALA H A 115 HIS HD2 1.0 1.8 5.5 457 457 A 91 ALA H A 126 VAL HA 1.0 1.8 5.5 458 458 A 75 LEU HDy% A 74 LEU H 1.0 1.8 5.5 459 459 A 127 LYS H A 126 VAL HA 1.0 1.8 2.8 460 460 A 92 VAL H A 126 VAL HA 1.0 1.8 5.5 461 461 A 107 ASN HD2y A 110 ALA H 1.0 1.8 5.5 462 462 A 86 ALA H A 110 ALA H 1.0 1.8 6.5 463 463 A 94 ASP H A 93 TYR HA 1.0 1.8 2.8 464 464 A 92 VAL H A 91 ALA HA 1.0 1.8 2.8 465 465 A 127 LYS H A 91 ALA HA 1.0 1.8 5.5 466 466 A 127 LYS H A 127 LYS HA 1.0 1.8 3.7 467 467 A 86 ALA H A 109 ALA H 1.0 1.8 5.5 468 468 A 127 LYS H A 93 TYR HDx 1.0 1.8 3.7 469 469 A 127 LYS H A 93 TYR HEx 1.0 1.8 5.5 470 470 A 109 ALA H A 110 ALA H 1.0 1.8 3.7 471 471 A 100 GLN HE2y A 94 ASP H 1.0 1.8 5.5 472 472 A 151 ILE H A 150 HIS HD2 1.0 1.8 6.5 473 473 A 146 TRP H A 146 TRP HD1 1.0 1.8 3.7 474 474 A 92 VAL H A 101 PHE H 1.0 1.8 3.7 475 475 A 112 VAL H A 115 HIS HD2 1.0 1.8 5.5 476 476 A 77 ILE H A 125 SER HA 1.0 1.8 3.7 477 477 A 170 LYS H A 170 LYS HA 1.0 1.8 3.7 478 478 A 79 GLU H A 78 THR HA 1.0 1.8 3.7 479 479 A 79 GLU H A 79 GLU HA 1.0 1.8 3.7 480 480 A 79 GLU H A 78 THR HB 1.0 1.8 5.5 481 481 A 146 TRP H A 146 TRP HA 1.0 1.8 3.7 482 482 A 141 GLN H A 140 THR HB 1.0 1.8 3.7 483 483 A 170 LYS H A 169 VAL HA 1.0 1.8 3.7 484 484 A 77 ILE H A 76 PRO HA 1.0 1.8 2.8 485 485 A 174 GLU H A 173 LEU HA 1.0 1.8 3.7 486 486 A 127 LYS H A 92 VAL HA 1.0 1.8 5.5 487 487 A 127 LYS H A 74 LEU HA 1.0 1.8 5.5 488 488 A 162 LYS H A 161 ASN HA 1.0 1.8 3.7 489 489 A 94 ASP H A 94 ASP HA 1.0 1.8 5.5 490 490 A 92 VAL H A 92 VAL HA 1.0 1.8 5.5 491 491 A 150 HIS HA A 151 ILE H 1.0 1.8 3.7 492 492 A 92 VAL H A 102 VAL HA 1.0 1.8 3.7 493 493 A 92 VAL H A 101 PHE HA 1.0 1.8 5.5 494 494 A 109 ALA H A 110 ALA H 1.0 1.8 3.7 495 495 A 112 VAL H A 110 ALA H 1.0 1.8 5.5 496 496 A 108 ILE H A 110 ALA H 1.0 1.8 5.5 497 497 A 160 GLY H A 162 LYS H 1.0 1.8 5.5 498 498 A 108 ILE H A 109 ALA H 1.0 1.8 5.5 499 499 A 92 VAL H A 103 GLY H 1.0 1.8 5.5 500 500 A 152 LYS H A 151 ILE H 1.0 1.8 3.7 501 501 A 98 GLU H A 94 ASP H 1.0 1.8 3.7 502 502 A 94 ASP H A 97 ASP H 1.0 1.8 5.5 503 503 A 125 SER H A 77 ILE H 1.0 1.8 5.5 504 504 A 93 TYR H A 94 ASP H 1.0 1.8 5.5 505 505 A 127 LYS H A 91 ALA H 1.0 1.8 3.7 506 506 A 91 ALA H A 99 LEU HDy% 1.0 1.8 5.5 507 507 A 146 TRP H A 146 TRP HE1 1.0 1.8 5.5 508 508 A 100 GLN H A 94 ASP H 1.0 1.8 5.5 509 509 A 108 ILE H A 112 VAL H 1.0 1.8 6.5 510 510 A 126 VAL H A 77 ILE H 1.0 1.8 5.5 511 511 A 127 LYS H A 128 VAL H 1.0 1.8 5.5 512 512 A 153 VAL H A 152 LYS H 1.0 1.8 3.7 513 513 A 112 VAL H A 109 ALA H 1.0 1.8 5.5 514 514 A 150 HIS H A 151 ILE H 1.0 1.8 3.7 515 515 A 111 SER H A 110 ALA H 1.0 1.8 3.7 516 516 A 100 GLN HE2x A 94 ASP H 1.0 1.8 5.5 517 517 A 77 ILE H A 78 THR H 1.0 1.8 3.7 518 518 A 139 LEU H A 135 ASP H 1.0 1.8 5.5 519 519 A 170 LYS H A 169 VAL H 1.0 1.8 3.7 520 520 A 79 GLU H A 78 THR H 1.0 1.8 3.7 521 521 A 111 SER H A 109 ALA H 1.0 1.8 5.5 522 522 A 79 GLU H A 81 ASP H 1.0 1.8 5.5 523 523 A 146 TRP H A 147 ILE H 1.0 1.8 3.7 524 524 A 152 LYS H A 151 ILE H 1.0 1.8 3.7 525 525 A 156 LYS H A 151 ILE H 1.0 1.8 6.5 526 526 A 149 GLU H A 152 LYS H 1.0 1.8 5.5 527 527 A 161 ASN H A 162 LYS H 1.0 1.8 2.8 528 528 A 156 LYS H A 155 GLY H 1.0 1.8 3.7 529 529 A 148 GLU H A 149 GLU H 1.0 1.8 3.7 530 530 A 83 ILE H A 109 ALA HB% 1.0 1.8 5.5 531 531 A 75 LEU H A 125 SER HBy 1.0 1.8 5.5 532 532 A 100 GLN HA A 99 LEU H 1.0 1.8 6.5 533 533 A 68 SER HBy A 69 LEU H 1.0 1.8 5.5 534 534 A 75 LEU H A 76 PRO HDy 1.0 1.8 5.5 535 535 A 102 VAL H A 160 GLY HAy 1.0 1.8 6.5 536 536 A 146 TRP HE1 A 146 TRP HBx 1.0 1.8 5.5 537 537 A 72 THR HA A 73 GLU H 1.0 1.8 2.8 538 538 A 72 THR HB A 73 GLU H 1.0 1.8 5.5 539 539 A 102 VAL H A 101 PHE HA 1.0 1.8 2.8 540 540 A 68 SER HA A 69 LEU H 1.0 1.8 3.7 541 541 A 75 LEU H A 76 PRO HA 1.0 1.8 5.5 542 542 A 146 TRP HE1 A 146 TRP HA 1.0 1.8 5.5 543 543 A 68 SER HBx A 69 LEU H 1.0 1.8 5.5 544 544 A 93 TYR H A 123 CYS HA 1.0 1.8 6.5 545 545 A 99 LEU H A 98 GLU HA 1.0 1.8 2.8 546 546 A 75 LEU H A 74 LEU HA 1.0 1.8 2.8 547 547 A 93 TYR H A 92 VAL HA 1.0 1.8 2.8 548 548 A 146 TRP HE1 A 69 LEU HA 1.0 1.8 5.5 549 549 A 92 VAL HB A 93 TYR H 1.0 1.8 5.5 550 550 A 143 TRP HE1 A 102 VAL HB 1.0 1.8 5.5 551 551 A 69 LEU HBx A 69 LEU H 1.0 1.8 3.7 552 552 A 75 LEU H A 74 LEU HBy 1.0 1.8 5.5 553 553 A 73 GLU H A 72 THR HG2% 1.0 1.8 2.8 554 554 A 101 PHE HBx A 102 VAL H 1.0 1.8 5.5 555 555 A 99 LEU H A 156 LYS HBy 1.0 1.8 6.5 556 556 A 99 LEU HBx A 99 LEU H 1.0 1.8 3.7 557 557 A 146 TRP HE1 A 72 THR HG2% 1.0 1.8 5.5 558 558 A 93 TYR H A 93 TYR HBx 1.0 1.8 3.7 559 559 A 99 LEU H A 99 LEU HA 1.0 1.8 5.5 560 560 A 146 TRP HE1 A 146 TRP HBy 1.0 1.8 5.5 561 561 A 69 LEU H A 69 LEU HA 1.0 1.8 5.5 562 562 A 93 TYR H A 93 TYR HBy 1.0 1.8 5.5 563 563 A 73 GLU HBy A 73 GLU H 1.0 1.8 2.8 564 564 A 102 VAL H A 161 ASN HBx 1.0 1.8 5.5 565 565 A 75 LEU H A 126 VAL HB 1.0 1.8 6.5 566 566 A 161 ASN HA A 102 VAL H 1.0 1.8 5.5 567 567 A 146 TRP H A 146 TRP HE1 1.0 1.8 5.5 568 568 A 70 THR H A 69 LEU H 1.0 1.8 5.5 569 569 A 92 VAL H A 102 VAL H 1.0 1.8 5.5 570 570 A 146 TRP HE1 A 68 SER H 1.0 1.8 5.5 571 571 A 98 GLU H A 99 LEU H 1.0 1.8 5.5 572 572 A 74 LEU H A 73 GLU H 1.0 1.8 5.5 573 573 A 75 LEU H A 74 LEU H 1.0 1.8 5.5 574 574 A 143 TRP HE1 A 161 ASN HD2x 1.0 1.8 5.5 575 575 A 143 TRP HE1 A 102 VAL H 1.0 1.8 5.5 576 576 A 75 LEU H A 126 VAL H 1.0 1.8 3.7 577 577 A 146 TRP HE1 A 67 LYS H 1.0 1.8 5.5 578 578 A 146 TRP HE1 A 69 LEU H 1.0 1.8 5.5 579 579 A 146 TRP HE1 A 69 LEU H 1.0 1.8 5.5 580 580 A 100 GLN H A 99 LEU H 1.0 1.8 5.5 581 581 A 128 VAL H A 73 GLU H 1.0 1.8 5.5 582 582 A 125 SER H A 93 TYR H 1.0 1.8 5.5 583 583 A 143 TRP HE1 A 102 VAL H 1.0 1.8 5.5 584 584 A 102 VAL H A 161 ASN HD2x 1.0 1.8 5.5 585 585 A 101 PHE H A 102 VAL H 1.0 1.8 5.5 586 586 A 93 TYR H A 126 VAL HA 1.0 1.8 5.5 587 587 A 93 TYR H A 93 TYR HEx 1.0 1.8 5.5 588 588 A 143 TRP HE1 A 143 TRP HD1 1.0 1.8 2.8 589 589 A 93 TYR H A 93 TYR HA 1.0 1.8 5.5 590 590 A 102 VAL H A 91 ALA HA 1.0 1.8 5.5 591 591 A 75 LEU H A 127 LYS HA 1.0 1.8 5.5 592 592 A 75 LEU H A 75 LEU HA 1.0 1.8 3.7 593 593 A 93 TYR H A 93 TYR HDx 1.0 1.8 3.7 594 594 A 143 TRP HE1 A 143 TRP HH2 1.0 1.8 5.5 595 595 A 99 LEU H A 150 HIS HE1 1.0 1.8 5.5 596 596 A 146 TRP HE1 A 146 TRP HZ2 1.0 1.8 3.7 597 597 A 143 TRP HE1 A 143 TRP HZ2 1.0 1.8 3.7 598 598 A 146 TRP HE1 A 146 TRP HD1 1.0 1.8 2.8 599 599 A 146 TRP HE1 A 146 TRP HH2 1.0 1.8 5.5 600 600 A 72 THR H A 73 GLU H 1.0 1.8 5.5 601 601 A 102 VAL H A 161 ASN HD2y 1.0 1.8 3.7 602 602 A 102 VAL HB A 102 VAL H 1.0 1.8 5.5 603 603 A 100 GLN H A 94 ASP H 1.0 1.8 5.5 604 604 A 129 GLY H A 130 ILE H 1.0 1.8 5.5 605 605 A 131 VAL HGy% A 132 GLU H 1.0 1.8 3.7 606 606 A 130 ILE HG1y A 131 VAL H 1.0 1.8 5.5 607 607 A 100 GLN H A 101 PHE H 1.0 1.8 3.7 608 608 A 100 GLN H A 93 TYR HA 1.0 1.8 3.7 609 609 A 83 ILE H A 81 ASP H 1.0 1.8 5.5 610 610 A 83 ILE H A 82 SER H 1.0 1.8 2.8 611 611 A 131 VAL HB A 131 VAL H 1.0 1.8 3.7 612 612 A 108 ILE H A 108 ILE HA 1.0 1.8 5.5 613 613 A 108 ILE H A 107 ASN HBy 1.0 1.8 5.5 614 614 A 108 ILE H A 109 ALA HA 1.0 1.8 6.5 615 615 A 131 VAL H A 88 GLY HAy 1.0 1.8 5.5 616 616 A 65 ALA H A 65 ALA HB% 1.0 1.8 5.5 617 617 A 131 VAL HB A 132 GLU H 1.0 1.8 5.5 618 618 A 132 GLU HBy A 132 GLU H 1.0 1.8 3.7 619 619 A 108 ILE H A 108 ILE HB 1.0 1.8 3.7 620 620 A 100 GLN H A 100 GLN HA 1.0 1.8 5.5 621 621 A 83 ILE H A 83 ILE HB 1.0 1.8 2.8 622 622 A 100 GLN H A 92 VAL HB 1.0 1.8 5.5 623 623 A 129 GLY HAy A 130 ILE H 1.0 1.8 3.7 624 624 A 100 GLN H A 93 TYR HBy 1.0 1.8 6.5 625 625 A 173 LEU H A 172 THR HG2% 1.0 1.8 5.5 626 626 A 83 ILE H A 80 ALA HB% 1.0 1.8 5.5 627 627 A 130 ILE H A 130 ILE HB 1.0 1.8 3.7 628 628 A 130 ILE H A 130 ILE HG1x 1.0 1.8 5.5 629 629 A 100 GLN H A 150 HIS HBy 1.0 1.8 6.5 630 630 A 83 ILE H A 79 GLU HA 1.0 1.8 6.5 631 631 A 83 ILE H A 82 SER HA 1.0 1.8 3.7 632 632 A 129 GLY HAx A 130 ILE H 1.0 1.8 3.7 633 633 A 130 ILE HA A 130 ILE H 1.0 1.8 5.5 634 634 A 83 ILE H A 84 PRO HDy 1.0 1.8 5.5 635 635 A 100 GLN H A 99 LEU HA 1.0 1.8 3.7 636 636 A 83 ILE H A 83 ILE HA 1.0 1.8 3.7 637 637 A 83 ILE H A 109 ALA HA 1.0 1.8 6.5 638 638 A 131 VAL H A 130 ILE HA 1.0 1.8 3.7 639 639 A 102 VAL HGy% A 102 VAL H 1.0 1.8 3.7 640 640 A 102 VAL H A 102 VAL HGx% 1.0 1.8 3.7 641 641 A 99 LEU H A 99 LEU HG 1.0 1.8 5.5 642 642 A 75 LEU HDy% A 73 GLU H 1.0 1.8 5.5 643 643 A 99 LEU HDy% A 99 LEU H 1.0 1.8 5.5 644 644 A 99 LEU H A 99 LEU HDx% 1.0 1.8 5.5 645 645 A 69 LEU HDy% A 69 LEU H 1.0 1.8 5.5 646 646 A 93 TYR H A 99 LEU HDy% 1.0 1.8 5.5 647 647 A 99 LEU H A 99 LEU HBy 1.0 1.8 3.7 648 648 A 69 LEU HBy A 69 LEU H 1.0 1.8 3.7 649 649 A 75 LEU HDy% A 75 LEU H 1.0 1.8 5.5 650 650 A 101 PHE HBy A 102 VAL H 1.0 1.8 5.5 651 651 A 69 LEU HG A 69 LEU H 1.0 1.8 5.5 652 652 A 143 TRP HE1 A 102 VAL HGx% 1.0 1.8 5.5 653 653 A 143 TRP HE1 A 104 ILE HD1% 1.0 1.8 5.5 654 654 A 75 LEU HDx% A 75 LEU H 1.0 1.8 5.5 655 655 A 143 TRP HE1 A 102 VAL HGy% 1.0 1.8 3.7 656 656 A 99 LEU HDy% A 102 VAL H 1.0 1.8 5.5 657 657 A 108 ILE H A 107 ASN HA 1.0 1.8 3.7 658 658 A 67 LYS H A 67 LYS HA 1.0 1.8 3.7 659 659 A 131 VAL H A 88 GLY HAx 1.0 1.8 5.5 660 660 A 108 ILE H A 85 SER HA 1.0 1.8 5.5 661 661 A 132 GLU H A 131 VAL HA 1.0 1.8 2.8 662 662 A 132 GLU H A 132 GLU HA 1.0 1.8 3.7 663 663 A 67 LYS H A 66 VAL HA 1.0 1.8 2.8 664 664 A 65 ALA H A 64 SER HA 1.0 1.8 3.7 665 665 A 108 ILE H A 86 ALA H 1.0 1.8 5.5 666 666 A 67 LYS H A 66 VAL H 1.0 1.8 5.5 667 667 A 66 VAL H A 65 ALA H 1.0 1.8 5.5 668 668 A 102 VAL H A 99 LEU HDx% 1.0 1.8 5.5 669 669 A 146 TRP HE1 A 67 LYS H 1.0 1.8 5.5 670 670 A 108 ILE H A 109 ALA H 1.0 1.8 5.5 671 671 A 108 ILE H A 110 ALA H 1.0 1.8 5.5 672 672 A 131 VAL H A 132 GLU H 1.0 1.8 5.5 673 673 A 133 GLU H A 132 GLU H 1.0 1.8 5.5 674 674 A 156 LYS H A 156 LYS HA 1.0 1.8 3.7 675 675 A 71 GLU H A 72 THR HG2% 1.0 1.8 5.5 676 676 A 71 GLU H A 70 THR HG2% 1.0 1.8 5.5 677 677 A 72 THR H A 72 THR HG2% 1.0 1.8 3.7 678 678 A 72 THR H A 69 LEU HBx 1.0 1.8 5.5 679 679 A 147 ILE HB A 147 ILE H 1.0 1.8 3.7 680 680 A 148 GLU H A 147 ILE HG1x 1.0 1.8 5.5 681 681 A 116 LEU H A 119 VAL HGx% 1.0 1.8 6.5 682 682 A 147 ILE HB A 148 GLU H 1.0 1.8 5.5 683 683 A 150 HIS H A 69 LEU HBx 1.0 1.8 6.5 684 684 A 116 LEU H A 114 ALA HB% 1.0 1.8 6.5 685 685 A 148 GLU H A 144 LYS HGy 1.0 1.8 6.5 686 686 A 85 SER H A 109 ALA HB% 1.0 1.8 5.5 687 687 A 116 LEU HBx A 116 LEU H 1.0 1.8 2.8 688 688 A 157 VAL H A 156 LYS HBy 1.0 1.8 5.5 689 689 A 122 LEU HG A 122 LEU H 1.0 1.8 3.7 690 690 A 138 VAL H A 137 ALA HB% 1.0 1.8 2.8 691 691 A 115 HIS H A 114 ALA HB% 1.0 1.8 2.8 692 692 A 138 VAL HGy% A 138 VAL H 1.0 1.8 2.8 693 693 A 89 VAL H A 129 GLY H 1.0 1.8 5.5 694 694 A 96 SER H A 95 LYS H 1.0 1.8 3.7 695 695 A 126 VAL H A 127 LYS H 1.0 1.8 5.5 696 696 A 126 VAL H A 125 SER H 1.0 1.8 5.5 697 697 A 108 ILE H A 111 SER H 1.0 1.8 5.5 698 698 A 112 VAL H A 111 SER H 1.0 1.8 3.7 699 699 A 96 SER H A 95 LYS H 1.0 1.8 3.7 700 700 A 160 GLY H A 161 ASN H 1.0 1.8 3.7 701 701 A 75 LEU H A 126 VAL H 1.0 1.8 3.7 702 702 A 122 LEU H A 119 VAL HGx% 1.0 1.8 5.5 703 703 A 72 THR H A 69 LEU HDx% 1.0 1.8 6.5 704 704 A 131 VAL HGy% A 133 GLU H 1.0 1.8 3.7 705 705 A 122 LEU H A 119 VAL HGy% 1.0 1.8 5.5 706 706 A 72 THR H A 69 LEU HDy% 1.0 1.8 5.5 707 707 A 146 TRP HE1 A 66 VAL H 1.0 1.8 6.5 708 708 A 148 GLU H A 147 ILE HG2% 1.0 1.8 3.7 709 709 A 147 ILE H A 147 ILE HG2% 1.0 1.8 3.7 710 710 A 85 SER H A 84 PRO HBx 1.0 1.8 5.5 711 711 A 98 GLU H A 97 ASP HBy 1.0 1.8 5.5 712 712 A 116 LEU H A 115 HIS HBy 1.0 1.8 5.5 713 713 A 90 TYR H A 90 TYR HBx 1.0 1.8 5.5 714 714 A 90 TYR H A 90 TYR HBy 1.0 1.8 5.5 715 715 A 138 VAL H A 135 ASP HBx 1.0 1.8 5.5 716 716 A 135 ASP H A 135 ASP HBx 1.0 1.8 3.7 717 717 A 147 ILE H A 146 TRP HBx 1.0 1.8 3.7 718 718 A 147 ILE H A 146 TRP HBy 1.0 1.8 5.5 719 719 A 71 GLU H A 70 THR HA 1.0 1.8 5.5 720 720 A 147 ILE H A 148 GLU HA 1.0 1.8 5.5 721 721 A 138 VAL H A 138 VAL HA 1.0 1.8 3.7 722 722 A 116 LEU H A 116 LEU HA 1.0 1.8 3.7 723 723 A 148 GLU H A 148 GLU HA 1.0 1.8 3.7 724 724 A 72 THR H A 72 THR HB 1.0 1.8 2.8 725 725 A 72 THR H A 70 THR HA 1.0 1.8 5.5 726 726 A 111 SER HA A 115 HIS H 1.0 1.8 5.5 727 727 A 72 THR H A 72 THR HA 1.0 1.8 3.7 728 728 A 122 LEU H A 123 CYS HBx 1.0 1.8 5.5 729 729 A 122 LEU H A 121 GLU HBx 1.0 1.8 5.5 730 730 A 122 LEU HBx A 122 LEU H 1.0 1.8 2.8 731 731 A 138 VAL H A 138 VAL HB 1.0 1.8 3.7 732 732 A 157 VAL H A 157 VAL HB 1.0 1.8 3.7 733 733 A 71 GLU H A 71 GLU HBx 1.0 1.8 3.7 734 734 A 71 GLU H A 71 GLU HBy 1.0 1.8 2.8 735 735 A 72 THR H A 71 GLU HBx 1.0 1.8 5.5 736 736 A 72 THR H A 71 GLU HBy 1.0 1.8 3.7 737 737 A 171 VAL H A 171 VAL HB 1.0 1.8 3.7 738 738 A 71 GLU H A 69 LEU HA 1.0 1.8 5.5 739 739 A 85 SER H A 84 PRO HBy 1.0 1.8 3.7 740 740 A 122 LEU H A 94 ASP HBy 1.0 1.8 6.5 741 741 A 72 THR H A 69 LEU HA 1.0 1.8 5.5 742 742 A 148 GLU H A 148 GLU HBy 1.0 1.8 3.7 743 743 A 148 GLU HBy A 147 ILE H 1.0 1.8 5.5 744 744 A 98 GLU H A 93 TYR HBy 1.0 1.8 5.5 745 745 A 148 GLU H A 148 GLU HGx 1.0 1.8 3.7 746 746 A 168 PHE H A 169 VAL H 1.0 1.8 3.7 747 747 A 95 LYS H A 95 LYS HA 1.0 1.8 3.7 748 748 A 144 LYS H A 141 GLN HA 1.0 1.8 3.7 749 749 A 95 LYS H A 96 SER HA 1.0 1.8 5.5 750 750 A 95 LYS H A 124 GLY HAx 1.0 1.8 5.5 751 751 A 66 VAL H A 65 ALA HA 1.0 1.8 2.8 752 752 A 66 VAL H A 66 VAL HA 1.0 1.8 3.7 753 753 A 161 ASN H A 160 GLY HAx 1.0 1.8 3.7 754 754 A 161 ASN H A 159 PRO HA 1.0 1.8 5.5 755 755 A 96 SER H A 96 SER HA 1.0 1.8 3.7 756 756 A 126 VAL H A 74 LEU HA 1.0 1.8 5.5 757 757 A 107 ASN H A 106 ARG HA 1.0 1.8 5.5 758 758 A 126 VAL H A 92 VAL HA 1.0 1.8 5.5 759 759 A 126 VAL H A 76 PRO HA 1.0 1.8 5.5 760 760 A 95 LYS H A 94 ASP HA 1.0 1.8 3.7 761 761 A 96 SER H A 94 ASP HA 1.0 1.8 5.5 762 762 A 107 ASN H A 107 ASN HA 1.0 1.8 5.5 763 763 A 96 SER H A 95 LYS HA 1.0 1.8 3.7 764 764 A 172 THR H A 171 VAL HA 1.0 1.8 3.7 765 765 A 168 PHE H A 167 THR HA 1.0 1.8 5.5 766 766 A 95 LYS H A 94 ASP HBx 1.0 1.8 3.7 767 767 A 168 PHE H A 168 PHE HA 1.0 1.8 3.7 768 768 A 168 PHE H A 167 THR HB 1.0 1.8 3.7 769 769 A 95 LYS H A 124 GLY HAy 1.0 1.8 5.5 770 770 A 140 THR HA A 144 LYS H 1.0 1.8 5.5 771 771 A 96 SER H A 94 ASP HBx 1.0 1.8 5.5 772 772 A 89 VAL H A 88 GLY HAy 1.0 1.8 3.7 773 773 A 72 THR HB A 128 VAL H 1.0 1.8 5.5 774 774 A 169 VAL H A 170 LYS HA 1.0 1.8 5.5 775 775 A 169 VAL H A 169 VAL HA 1.0 1.8 3.7 776 776 A 165 ASN H A 164 GLY HAx 1.0 1.8 5.5 777 777 A 150 HIS H A 150 HIS HA 1.0 1.8 3.7 778 778 A 126 VAL H A 76 PRO HDy 1.0 1.8 6.5 779 779 A 126 VAL H A 125 SER HBy 1.0 1.8 3.7 780 780 A 121 GLU H A 120 PRO HDx 1.0 1.8 5.5 781 781 A 126 VAL H A 125 SER HBx 1.0 1.8 3.7 782 782 A 121 GLU HA A 121 GLU H 1.0 1.8 3.7 783 783 A 144 LYS H A 143 TRP HE3 1.0 1.8 3.7 784 784 A 161 ASN H A 162 LYS H 1.0 1.8 2.8 785 785 A 122 LEU H A 121 GLU H 1.0 1.8 3.7 786 786 A 168 PHE H A 169 VAL H 1.0 1.8 3.7 787 787 A 143 TRP H A 143 TRP HE3 1.0 1.8 5.5 788 788 A 123 CYS H A 121 GLU H 1.0 1.8 5.5 789 789 A 111 SER H A 109 ALA H 1.0 1.8 5.5 790 790 A 111 SER H A 110 ALA H 1.0 1.8 3.7 791 791 A 170 LYS H A 169 VAL H 1.0 1.8 5.5 792 792 A 96 SER H A 97 ASP H 1.0 1.8 2.8 793 793 A 98 GLU H A 95 LYS H 1.0 1.8 5.5 794 794 A 126 VAL H A 77 ILE H 1.0 1.8 5.5 795 795 A 168 PHE H A 167 THR H 1.0 1.8 5.5 796 796 A 150 HIS H A 151 ILE H 1.0 1.8 3.7 797 797 A 169 VAL H A 167 THR H 1.0 1.8 5.5 798 798 A 95 LYS H A 97 ASP H 1.0 1.8 5.5 799 799 A 147 ILE H A 145 LEU H 1.0 1.8 6.5 800 800 A 146 TRP HH2 A 128 VAL H 1.0 1.8 5.5 801 801 A 89 VAL H A 89 VAL HA 1.0 1.8 5.5 802 802 A 89 VAL H A 88 GLY HAx 1.0 1.8 3.7 803 803 A 128 VAL H A 127 LYS HA 1.0 1.8 2.8 804 804 A 168 PHE H A 166 ASN HA 1.0 1.8 5.5 805 805 A 119 VAL HA A 121 GLU H 1.0 1.8 5.5 806 806 A 121 GLU H A 122 LEU HA 1.0 1.8 5.5 807 807 A 161 ASN H A 161 ASN HA 1.0 1.8 3.7 808 808 A 169 VAL H A 166 ASN HA 1.0 1.8 5.5 809 809 A 126 VAL H A 125 SER HA 1.0 1.8 2.8 810 810 A 145 LEU H A 146 TRP HD1 1.0 1.8 5.5 811 811 A 150 HIS H A 150 HIS HD2 1.0 1.8 5.5 812 812 A 144 LYS H A 143 TRP HZ3 1.0 1.8 5.5 813 813 A 143 TRP H A 143 TRP HD1 1.0 1.8 5.5 814 814 A 168 PHE H A 168 PHE HDx 1.0 1.8 3.7 815 815 A 169 VAL H A 168 PHE HDx 1.0 1.8 5.5 816 816 A 126 VAL H A 126 VAL HA 1.0 1.8 5.5 817 817 A 128 VAL H A 90 TYR HA 1.0 1.8 5.5 818 818 A 98 GLU H A 94 ASP HBx 1.0 1.8 5.5 819 819 A 77 ILE H A 76 PRO HBy 1.0 1.8 5.5 820 820 A 162 LYS H A 159 PRO HBy 1.0 1.8 5.5 821 821 A 170 LYS H A 169 VAL HB 1.0 1.8 5.5 822 822 A 79 GLU H A 79 GLU HBy 1.0 1.8 3.7 823 823 A 127 LYS HBx A 127 LYS H 1.0 1.8 3.7 824 824 A 127 LYS H A 91 ALA HB% 1.0 1.8 3.7 825 825 A 161 ASN HBy A 162 LYS H 1.0 1.8 5.5 826 826 A 162 LYS H A 162 LYS HBx 1.0 1.8 2.8 827 827 A 148 GLU HGx A 151 ILE H 1.0 1.8 6.5 828 828 A 162 LYS H A 161 ASN HBx 1.0 1.8 3.7 829 829 A 109 ALA H A 108 ILE HA 1.0 1.8 5.5 830 830 A 146 TRP H A 146 TRP HBx 1.0 1.8 3.7 831 831 A 146 TRP H A 146 TRP HBy 1.0 1.8 3.7 832 832 A 94 ASP H A 93 TYR HBy 1.0 1.8 3.7 833 833 A 112 VAL H A 112 VAL HB 1.0 1.8 2.8 834 834 A 110 ALA H A 108 ILE HA 1.0 1.8 5.5 835 835 A 110 ALA H A 107 ASN HBx 1.0 1.8 5.5 836 836 A 92 VAL HGx% A 94 ASP H 1.0 1.8 5.5 837 837 A 108 ILE HB A 109 ALA H 1.0 1.8 3.7 838 838 A 109 ALA H A 109 ALA HB% 1.0 1.8 2.8 839 839 A 156 LYS H A 156 LYS HBy 1.0 1.8 2.8 840 840 A 139 LEU H A 139 LEU HBy 1.0 1.8 3.7 841 841 A 126 VAL HGy% A 127 LYS H 1.0 1.8 3.7 842 842 A 75 LEU HDy% A 127 LYS H 1.0 1.8 5.5 843 843 A 110 ALA H A 110 ALA HB% 1.0 1.8 2.8 844 844 A 108 ILE HB A 110 ALA H 1.0 1.8 5.5 845 845 A 156 LYS H A 156 LYS HBx 1.0 1.8 3.7 846 846 A 152 LYS H A 151 ILE HB 1.0 1.8 3.7 847 847 A 152 LYS H A 152 LYS HGx 1.0 1.8 3.7 848 848 A 92 VAL H A 92 VAL HB 1.0 1.8 3.7 849 849 A 112 VAL H A 110 ALA HB% 1.0 1.8 5.5 850 850 A 79 GLU H A 80 ALA HB% 1.0 1.8 5.5 851 851 A 79 GLU H A 78 THR HG2% 1.0 1.8 5.5 852 852 A 152 LYS H A 152 LYS HGy 1.0 1.8 5.5 853 853 A 151 ILE H A 151 ILE HB 1.0 1.8 3.7 854 854 A 151 ILE H A 150 HIS HBy 1.0 1.8 3.7 855 855 A 112 VAL H A 112 VAL HA 1.0 1.8 3.7 856 856 A 152 LYS H A 149 GLU HA 1.0 1.8 5.5 857 857 A 94 ASP H A 94 ASP HBx 1.0 1.8 5.5 858 858 A 111 SER HA A 112 VAL H 1.0 1.8 3.7 859 859 A 151 ILE H A 148 GLU HA 1.0 1.8 3.7 860 860 A 77 ILE HA A 77 ILE H 1.0 1.8 3.7 861 861 A 152 LYS H A 152 LYS HA 1.0 1.8 3.7 862 862 A 152 LYS H A 151 ILE HA 1.0 1.8 5.5 863 863 A 110 ALA H A 107 ASN HA 1.0 1.8 5.5 864 864 A 149 GLU H A 146 TRP HA 1.0 1.8 5.5 865 865 A 162 LYS H A 162 LYS HA 1.0 1.8 3.7 866 866 A 156 LYS H A 154 THR HA 1.0 1.8 5.5 867 867 A 156 LYS H A 155 GLY HAx 1.0 1.8 3.7 868 868 A 109 ALA H A 107 ASN HA 1.0 1.8 5.5 869 869 A 110 ALA H A 85 SER HA 1.0 1.8 5.5 870 870 A 162 LYS H A 159 PRO HA 1.0 1.8 3.7 871 871 A 109 ALA H A 85 SER HA 1.0 1.8 3.7 872 872 A 77 ILE H A 125 SER HBy 1.0 1.8 5.5 873 873 A 94 ASP H A 99 LEU HA 1.0 1.8 5.5 874 874 A 90 TYR HBx A 127 LYS H 1.0 1.8 5.5 875 875 A 110 ALA HA A 110 ALA H 1.0 1.8 3.7 876 876 A 110 ALA H A 109 ALA HA 1.0 1.8 3.7 877 877 A 112 VAL H A 108 ILE HA 1.0 1.8 5.5 878 878 A 150 HIS HBx A 151 ILE H 1.0 1.8 5.5 879 879 A 127 LYS H A 90 TYR HBy 1.0 1.8 6.5 880 880 A 94 ASP H A 94 ASP HBy 1.0 1.8 3.7 881 881 A 109 ALA H A 84 PRO HDy 1.0 1.8 5.5 882 882 A 156 LYS H A 151 ILE HA 1.0 1.8 3.7 883 883 A 149 GLU H A 148 GLU HA 1.0 1.8 5.5 884 884 A 156 LYS H A 154 THR HB 1.0 1.8 5.5 885 885 A 156 LYS H A 155 GLY HAy 1.0 1.8 3.7 886 886 A 109 ALA H A 85 SER HBx 1.0 1.8 5.5 887 887 A 109 ALA H A 109 ALA HA 1.0 1.8 3.7 888 888 A 149 GLU H A 147 ILE HA 1.0 1.8 5.5 889 889 A 162 LYS H A 160 GLY HAy 1.0 1.8 5.5 890 890 A 92 VAL H A 102 VAL HGy% 1.0 1.8 5.5 891 891 A 98 GLU H A 93 TYR HA 1.0 1.8 5.5 892 892 A 85 SER H A 85 SER HA 1.0 1.8 3.7 893 893 A 90 TYR H A 89 VAL HA 1.0 1.8 2.8 894 894 A 90 TYR H A 104 ILE HA 1.0 1.8 3.7 895 895 A 98 GLU H A 97 ASP HA 1.0 1.8 3.7 896 896 A 148 GLU H A 146 TRP HA 1.0 1.8 5.5 897 897 A 85 SER H A 84 PRO HA 1.0 1.8 2.8 898 898 A 98 GLU H A 98 GLU HA 1.0 1.8 3.7 899 899 A 90 TYR H A 90 TYR HA 1.0 1.8 5.5 900 900 A 114 ALA H A 115 HIS H 1.0 1.8 3.7 901 901 A 85 SER H A 86 ALA H 1.0 1.8 5.5 902 902 A 116 LEU H A 117 LYS H 1.0 1.8 3.7 903 903 A 148 GLU H A 149 GLU H 1.0 1.8 3.7 904 904 A 115 HIS H A 115 HIS HD2 1.0 1.8 5.5 905 905 A 123 CYS H A 122 LEU H 1.0 1.8 3.7 906 906 A 90 TYR H A 90 TYR HDx 1.0 1.8 3.7 907 907 A 147 ILE H A 146 TRP HD1 1.0 1.8 5.5 908 908 A 147 ILE H A 146 TRP HA 1.0 1.8 5.5 909 909 A 72 THR H A 71 GLU HA 1.0 1.8 3.7 910 910 A 71 GLU H A 68 SER HBx 1.0 1.8 5.5 911 911 A 122 LEU H A 121 GLU HA 1.0 1.8 3.7 912 912 A 150 HIS H A 146 TRP HA 1.0 1.8 5.5 913 913 A 85 SER H A 85 SER HBx 1.0 1.8 5.5 914 914 A 85 SER H A 84 PRO HDy 1.0 1.8 6.5 915 915 A 71 GLU H A 68 SER HA 1.0 1.8 5.5 916 916 A 71 GLU H A 71 GLU HA 1.0 1.8 3.7 917 917 A 122 LEU H A 122 LEU HA 1.0 1.8 3.7 918 918 A 171 VAL H A 171 VAL HA 1.0 1.8 5.5 919 919 A 133 GLU H A 133 GLU HA 1.0 1.8 3.7 920 920 A 147 ILE H A 145 LEU HA 1.0 1.8 6.5 921 921 A 171 VAL H A 170 LYS HA 1.0 1.8 3.7 922 922 A 157 VAL H A 157 VAL HA 1.0 1.8 3.7 923 923 A 135 ASP H A 134 PRO HA 1.0 1.8 3.7 924 924 A 133 GLU H A 131 VAL HA 1.0 1.8 5.5 925 925 A 133 GLU H A 132 GLU HA 1.0 1.8 3.7 926 926 A 85 SER H A 109 ALA H 1.0 1.8 5.5 927 927 A 108 ILE HG2% A 109 ALA H 1.0 1.8 3.7 928 928 A 108 ILE HG2% A 110 ALA H 1.0 1.8 5.5 929 929 A 141 GLN H A 104 ILE HD1% 1.0 1.8 5.5 930 930 A 83 ILE HG2% A 109 ALA H 1.0 1.8 3.7 931 931 A 92 VAL H A 99 LEU HDy% 1.0 1.8 3.7 932 932 A 92 VAL H A 99 LEU HDx% 1.0 1.8 5.5 933 933 A 83 ILE HG2% A 110 ALA H 1.0 1.8 5.5 934 934 A 94 ASP H A 99 LEU HDy% 1.0 1.8 6.5 935 935 A 77 ILE HG2% A 77 ILE H 1.0 1.8 2.8 936 936 A 112 VAL H A 112 VAL HGy% 1.0 1.8 2.8 937 937 A 153 VAL HGx% A 152 LYS H 1.0 1.8 6.5 938 938 A 92 VAL H A 102 VAL HGx% 1.0 1.8 5.5 939 939 A 92 VAL H A 99 LEU HG 1.0 1.8 5.5 940 940 A 157 VAL HGy% A 151 ILE H 1.0 1.8 6.5 941 941 A 174 GLU H A 173 LEU HDx% 1.0 1.8 5.5 942 942 A 153 VAL HGy% A 152 LYS H 1.0 1.8 6.5 943 943 A 151 ILE HG2% A 152 LYS H 1.0 1.8 3.7 944 944 A 146 TRP H A 147 ILE HG2% 1.0 1.8 5.5 945 945 A 148 GLU H A 147 ILE H 1.0 1.8 3.7 946 946 A 148 GLU H A 147 ILE H 1.0 1.8 3.7 947 947 A 98 GLU H A 97 ASP H 1.0 1.8 3.7 948 948 A 116 LEU H A 115 HIS H 1.0 1.8 3.7 949 949 A 71 GLU H A 68 SER H 1.0 1.8 5.5 950 950 A 71 GLU H A 70 THR H 1.0 1.8 3.7 951 951 A 146 TRP H A 147 ILE H 1.0 1.8 3.7 952 952 A 72 THR H A 70 THR H 1.0 1.8 5.5 953 953 A 72 THR H A 73 GLU H 1.0 1.8 5.5 954 954 A 122 LEU H A 121 GLU H 1.0 1.8 3.7 955 955 A 71 GLU H A 69 LEU H 1.0 1.8 5.5 956 956 A 146 TRP H A 69 LEU HDy% 1.0 1.8 6.5 957 957 A 90 TYR H A 91 ALA H 1.0 1.8 5.5 958 958 A 98 GLU H A 94 ASP H 1.0 1.8 3.7 959 959 A 133 GLU H A 132 GLU H 1.0 1.8 5.5 960 960 A 90 TYR H A 129 GLY H 1.0 1.8 5.5 961 961 A 100 GLN H A 98 GLU H 1.0 1.8 6.5 stop_ 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 142 ALA HB% A 146 TRP HZ2 1.0 1.8 6.5 2 2 A 147 ILE HG1x A 143 TRP HZ2 1.0 1.8 6.5 3 3 A 146 TRP HE1 A 146 TRP HD1 1.0 1.8 2.8 4 4 A 146 TRP H A 146 TRP HD1 1.0 1.8 2.8 5 5 A 143 TRP HZ2 A 161 ASN HD2x 1.0 1.8 5.5 6 6 A 143 TRP HZ2 A 161 ASN HD2x 1.0 1.8 5.5 7 7 A 143 TRP HE1 A 143 TRP HZ2 1.0 1.8 3.7 8 8 A 89 VAL HB A 146 TRP HZ2 1.0 1.8 6.5 9 9 A 146 TRP HZ2 A 72 THR HG2% 1.0 1.8 3.7 10 10 A 146 TRP HH2 A 146 TRP HZ2 1.0 1.8 2.8 11 11 A 92 VAL HA A 115 HIS HE1 1.0 1.8 5.5 12 12 A 143 TRP HD1 A 104 ILE HD1% 1.0 1.8 5.5 13 13 A 143 TRP HBy A 143 TRP HD1 1.0 1.8 3.7 14 14 A 144 LYS H A 143 TRP HE3 1.0 1.8 5.5 15 15 A 99 LEU H A 150 HIS HE1 1.0 1.8 5.5 16 16 A 154 THR HB A 150 HIS HE1 1.0 1.8 6.5 17 17 A 143 TRP HH2 A 143 TRP HE3 1.0 1.8 5.5 18 18 A 143 TRP HZ2 A 143 TRP HH2 1.0 1.8 2.8 19 19 A 147 ILE HG2% A 143 TRP HD1 1.0 1.8 5.5 20 20 A 99 LEU HA A 150 HIS HE1 1.0 1.8 6.5 21 21 A 93 TYR HBy A 150 HIS HE1 1.0 1.8 6.5 22 22 A 146 TRP HE1 A 146 TRP HZ2 1.0 1.8 3.7 23 23 A 143 TRP H A 143 TRP HE3 1.0 1.8 5.5 24 24 A 102 VAL HGy% A 146 TRP HE3 1.0 1.8 5.5 25 25 A 146 TRP HD1 A 146 TRP HBx 1.0 1.8 5.5 26 26 A 71 GLU H A 146 TRP HD1 1.0 1.8 6.5 27 27 A 68 SER HA A 146 TRP HD1 1.0 1.8 5.5 28 28 A 91 ALA HB% A 146 TRP HE3 1.0 1.8 3.7 29 29 A 144 LYS HGy A 143 TRP HE3 1.0 1.8 5.5 30 30 A 143 TRP HBy A 143 TRP HE3 1.0 1.8 5.5 31 31 A 140 THR HG2% A 143 TRP HE3 1.0 1.8 5.5 32 32 A 102 VAL HA A 146 TRP HE3 1.0 1.8 5.5 33 33 A 143 TRP HE3 A 143 TRP HZ3 1.0 1.8 3.7 34 34 A 66 VAL HGx% A 146 TRP HH2 1.0 1.8 5.5 35 35 A 115 HIS HD2 A 115 HIS HBy 1.0 1.8 5.5 36 36 A 145 LEU HA A 146 TRP HD1 1.0 1.8 5.5 37 37 A 146 TRP HD1 A 146 TRP HA 1.0 1.8 2.8 38 38 A 69 LEU HDy% A 150 HIS HE1 1.0 1.8 6.5 39 39 A 99 LEU HDx% A 150 HIS HE1 1.0 1.8 5.5 40 40 A 143 TRP HZ2 A 143 TRP HD1 1.0 1.8 5.5 41 41 A 127 LYS HBx A 93 TYR HEx 1.0 1.8 3.7 42 42 A 146 TRP HH2 A 72 THR HG2% 1.0 1.8 3.7 43 43 A 146 TRP HH2 A 128 VAL HA 1.0 1.8 5.5 44 44 A 143 TRP HE1 A 143 TRP HD1 1.0 1.8 2.8 45 45 A 146 TRP HH2 A 146 TRP HZ2 1.0 1.8 3.7 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 89 VAL HGy% A 90 TYR HEy 1.0 1.8 5.5 2 1 A 89 VAL HGx% A 146 TRP HE3 1.0 1.8 5.5 3 1 A 89 VAL HGx% A 90 TYR HEx 1.0 1.8 5.5 4 1 A 89 VAL HGy% A 90 TYR HDy 1.0 1.8 5.5 5 1 A 89 VAL HGy% A 90 TYR HEx 1.0 1.8 5.5 6 1 A 89 VAL HGx% A 90 TYR HDx 1.0 1.8 5.5 7 1 A 89 VAL HGx% A 90 TYR HDy 1.0 1.8 5.5 8 1 A 89 VAL HGx% A 90 TYR HEy 1.0 1.8 5.5 9 1 A 89 VAL HGy% A 146 TRP HE3 1.0 1.8 5.5 10 1 A 89 VAL HGy% A 90 TYR HDx 1.0 1.8 5.5 11 2 A 145 LEU HDx% A 67 LYS HDx 1.0 1.8 3.7 12 2 A 157 VAL HGx% A 162 LYS HDx 1.0 1.8 3.7 13 2 A 145 LEU HDy% A 67 LYS HDx 1.0 1.8 3.7 14 2 A 157 VAL HGy% A 162 LYS HDx 1.0 1.8 3.7 15 2 A 157 VAL HGx% A 162 LYS HDy 1.0 1.8 3.7 16 2 A 145 LEU HDy% A 67 LYS HDy 1.0 1.8 3.7 17 2 A 157 VAL HGy% A 162 LYS HDy 1.0 1.8 3.7 18 2 A 145 LEU HDx% A 67 LYS HDy 1.0 1.8 3.7 19 3 A 66 VAL HGy% A 89 VAL HGx% 1.0 1.8 2.8 20 3 A 139 LEU HDy% A 89 VAL HGy% 1.0 1.8 2.8 21 3 A 66 VAL HGx% A 89 VAL HGy% 1.0 1.8 2.8 22 3 A 139 LEU HDy% A 89 VAL HGx% 1.0 1.8 2.8 23 3 A 66 VAL HGx% A 89 VAL HGx% 1.0 1.8 2.8 24 3 A 66 VAL HGy% A 89 VAL HGy% 1.0 1.8 2.8 25 3 A 131 VAL HGx% A 89 VAL HGy% 1.0 1.8 2.8 26 3 A 131 VAL HGx% A 89 VAL HGx% 1.0 1.8 2.8 27 4 A 117 LYS HBy A 117 LYS HEy 1.0 1.8 3.7 28 4 A 136 LYS HBy A 136 LYS HEx 1.0 1.8 3.7 29 4 A 117 LYS HBx A 117 LYS HEy 1.0 1.8 3.7 30 4 A 136 LYS HBx A 136 LYS HEx 1.0 1.8 3.7 31 4 A 117 LYS HBy A 117 LYS HEx 1.0 1.8 3.7 32 4 A 117 LYS HBx A 117 LYS HEx 1.0 1.8 3.7 33 4 A 136 LYS HBx A 136 LYS HEy 1.0 1.8 3.7 34 4 A 136 LYS HBy A 136 LYS HEy 1.0 1.8 3.7 35 5 A 134 PRO HBx A 87 SER HBx 1.0 1.8 5.5 36 5 A 118 SER HBx A 117 LYS HBx 1.0 1.8 5.5 37 5 A 118 SER HBy A 119 VAL HB 1.0 1.8 5.5 38 5 A 134 PRO HGy A 87 SER HBx 1.0 1.8 5.5 39 5 A 118 SER HBx A 119 VAL HB 1.0 1.8 5.5 40 5 A 118 SER HBy A 117 LYS HBx 1.0 1.8 5.5 41 5 A 106 ARG HBx A 87 SER HBx 1.0 1.8 5.5 42 6 A 73 GLU HGx A 73 GLU HA 1.0 1.8 3.7 43 6 A 73 GLU HGy A 84 PRO HDx 1.0 1.8 3.7 44 6 A 73 GLU HGy A 72 THR HA 1.0 1.8 3.7 45 6 A 73 GLU HGx A 72 THR HA 1.0 1.8 3.7 46 6 A 73 GLU HGy A 73 GLU HA 1.0 1.8 3.7 47 6 A 73 GLU HGx A 84 PRO HDx 1.0 1.8 3.7 48 7 A 89 VAL HGy% A 128 VAL HA 1.0 1.8 3.7 49 7 A 89 VAL HGx% A 88 GLY HAx 1.0 1.8 3.7 50 7 A 89 VAL HGx% A 128 VAL HA 1.0 1.8 3.7 51 7 A 89 VAL HGy% A 104 ILE HA 1.0 1.8 3.7 52 7 A 89 VAL HGx% A 104 ILE HA 1.0 1.8 3.7 53 7 A 89 VAL HGy% A 88 GLY HAx 1.0 1.8 3.7 54 8 A 117 LYS HBy A 117 LYS HEy 1.0 1.8 3.7 55 8 A 170 LYS HEx A 170 LYS HBy 1.0 1.8 3.7 56 8 A 170 LYS HEy A 170 LYS HBy 1.0 1.8 3.7 57 8 A 170 LYS HEx A 170 LYS HBx 1.0 1.8 3.7 58 8 A 117 LYS HBy A 117 LYS HEx 1.0 1.8 3.7 59 8 A 170 LYS HEy A 170 LYS HBx 1.0 1.8 3.7 60 9 A 77 ILE HG2% A 80 ALA HB% 1.0 1.8 3.7 61 9 A 116 LEU HDy% A 80 ALA HB% 1.0 1.8 3.7 62 9 A 83 ILE HG2% A 80 ALA HB% 1.0 1.8 3.7 63 9 A 83 ILE HD1% A 80 ALA HB% 1.0 1.8 3.7 64 9 A 83 ILE HG1y A 80 ALA HB% 1.0 1.8 3.7 65 9 A 112 VAL HGx% A 80 ALA HB% 1.0 1.8 3.7 66 10 A 66 VAL HGx% A 65 ALA HA 1.0 1.8 5.5 67 10 A 66 VAL HGx% A 68 SER HA 1.0 1.8 5.5 68 10 A 66 VAL HGx% A 67 LYS HA 1.0 1.8 5.5 69 10 A 66 VAL HGy% A 68 SER HA 1.0 1.8 5.5 70 10 A 66 VAL HGy% A 67 LYS HA 1.0 1.8 5.5 71 10 A 66 VAL HGy% A 65 ALA HA 1.0 1.8 5.5 72 11 A 152 LYS HEy A 152 LYS HGy 1.0 1.8 2.8 73 11 A 170 LYS HEy A 170 LYS HGx 1.0 1.8 2.8 74 11 A 152 LYS HEx A 152 LYS HGy 1.0 1.8 2.8 75 11 A 170 LYS HEy A 170 LYS HGy 1.0 1.8 2.8 76 11 A 170 LYS HEx A 170 LYS HGy 1.0 1.8 2.8 77 11 A 170 LYS HEx A 170 LYS HGx 1.0 1.8 2.8 78 12 A 133 GLU HGx A 134 PRO HDy 1.0 1.8 5.5 79 12 A 133 GLU HGy A 134 PRO HDx 1.0 1.8 5.5 80 12 A 71 GLU HGx A 70 THR HA 1.0 1.8 5.5 81 12 A 133 GLU HGy A 134 PRO HDy 1.0 1.8 5.5 82 12 A 71 GLU HGy A 70 THR HA 1.0 1.8 5.5 83 12 A 133 GLU HGx A 134 PRO HDx 1.0 1.8 5.5 84 13 A 145 LEU HBy A 68 SER H 1.0 1.8 5.5 85 13 A 145 LEU HBx A 144 LYS H 1.0 1.8 5.5 86 13 A 145 LEU HBx A 148 GLU H 1.0 1.8 5.5 87 13 A 145 LEU HBy A 144 LYS H 1.0 1.8 5.5 88 13 A 145 LEU HBx A 68 SER H 1.0 1.8 5.5 89 13 A 145 LEU HBy A 148 GLU H 1.0 1.8 5.5 90 14 A 95 LYS HDx A 77 ILE HD1% 1.0 1.8 5.5 91 14 A 66 VAL HGy% A 67 LYS HDx 1.0 1.8 5.5 92 14 A 66 VAL HGx% A 67 LYS HDy 1.0 1.8 5.5 93 14 A 95 LYS HDy A 77 ILE HD1% 1.0 1.8 5.5 94 14 A 66 VAL HGy% A 67 LYS HDy 1.0 1.8 5.5 95 14 A 66 VAL HGx% A 67 LYS HDx 1.0 1.8 5.5 96 15 A 156 LYS HGx A 156 LYS HDy 1.0 1.8 2.8 97 15 A 156 LYS HGy A 156 LYS HBy 1.0 1.8 2.8 98 15 A 156 LYS HGx A 156 LYS HBy 1.0 1.8 2.8 99 15 A 156 LYS HGy A 156 LYS HDx 1.0 1.8 2.8 100 15 A 156 LYS HGy A 156 LYS HDy 1.0 1.8 2.8 101 15 A 156 LYS HGx A 156 LYS HDx 1.0 1.8 2.8 102 16 A 152 LYS HEx A 149 GLU HBy 1.0 1.8 3.7 103 16 A 152 LYS HEx A 148 GLU HGy 1.0 1.8 3.7 104 16 A 152 LYS HEx A 148 GLU HBx 1.0 1.8 3.7 105 16 A 152 LYS HEy A 148 GLU HBx 1.0 1.8 3.7 106 16 A 152 LYS HEy A 148 GLU HGy 1.0 1.8 3.7 107 16 A 152 LYS HEy A 149 GLU HBy 1.0 1.8 3.7 108 17 A 144 LYS HEx A 144 LYS HBy 1.0 1.8 3.7 109 17 A 162 LYS HEx A 162 LYS HBx 1.0 1.8 3.7 110 17 A 162 LYS HEx A 162 LYS HBy 1.0 1.8 3.7 111 17 A 144 LYS HEy A 144 LYS HBy 1.0 1.8 3.7 112 17 A 162 LYS HEy A 162 LYS HBy 1.0 1.8 3.7 113 17 A 162 LYS HEy A 162 LYS HBx 1.0 1.8 3.7 114 18 A 126 VAL HGy% A 90 TYR HEx 1.0 1.8 2.8 115 18 A 126 VAL HGx% A 90 TYR HEx 1.0 1.8 2.8 116 18 A 126 VAL HGx% A 90 TYR HEy 1.0 1.8 2.8 117 18 A 126 VAL HGy% A 90 TYR HDy 1.0 1.8 2.8 118 18 A 126 VAL HGy% A 90 TYR HDx 1.0 1.8 2.8 119 18 A 126 VAL HGx% A 90 TYR HDx 1.0 1.8 2.8 120 18 A 126 VAL HGy% A 90 TYR HEy 1.0 1.8 2.8 121 18 A 126 VAL HGx% A 90 TYR HDy 1.0 1.8 2.8 122 19 A 152 LYS HEy A 152 LYS HGy 1.0 1.8 2.8 123 19 A 170 LYS HEx A 170 LYS HGx 1.0 1.8 2.8 124 19 A 170 LYS HEy A 170 LYS HGx 1.0 1.8 2.8 125 19 A 170 LYS HEx A 170 LYS HGy 1.0 1.8 2.8 126 19 A 152 LYS HEx A 152 LYS HGy 1.0 1.8 2.8 127 19 A 170 LYS HEy A 170 LYS HGy 1.0 1.8 2.8 128 20 A 147 ILE HB A 151 ILE HG1y 1.0 1.8 5.5 129 20 A 157 VAL HGx% A 151 ILE HG1y 1.0 1.8 5.5 130 20 A 151 ILE HG1x A 157 VAL HGx% 1.0 1.8 5.5 131 20 A 157 VAL HGy% A 151 ILE HG1y 1.0 1.8 5.5 132 20 A 151 ILE HG1x A 157 VAL HGy% 1.0 1.8 5.5 133 20 A 147 ILE HB A 151 ILE HG1x 1.0 1.8 5.5 134 21 A 138 VAL HGy% A 137 ALA HA 1.0 1.8 3.7 135 21 A 150 HIS HA A 153 VAL HGx% 1.0 1.8 3.7 136 21 A 126 VAL HGx% A 84 PRO HDx 1.0 1.8 3.7 137 21 A 126 VAL HGy% A 84 PRO HDx 1.0 1.8 3.7 138 21 A 126 VAL HGx% A 74 LEU HA 1.0 1.8 3.7 139 21 A 126 VAL HGy% A 74 LEU HA 1.0 1.8 3.7 140 22 A 83 ILE HG2% A 90 TYR HEy 1.0 1.8 6.5 141 22 A 83 ILE HG2% A 90 TYR HDx 1.0 1.8 6.5 142 22 A 83 ILE HG2% A 90 TYR HDy 1.0 1.8 6.5 143 22 A 83 ILE HG2% A 107 ASN HD2y 1.0 1.8 6.5 144 22 A 83 ILE HG2% A 90 TYR HEx 1.0 1.8 6.5 145 23 A 145 LEU HBy A 146 TRP H 1.0 1.8 3.7 146 23 A 145 LEU HBx A 146 TRP H 1.0 1.8 3.7 147 23 A 145 LEU HBy A 145 LEU H 1.0 1.8 3.7 148 23 A 139 LEU HBx A 139 LEU H 1.0 1.8 3.7 149 23 A 145 LEU HBx A 145 LEU H 1.0 1.8 3.7 150 24 A 133 GLU HBx A 134 PRO HDx 1.0 1.8 2.8 151 24 A 134 PRO HGx A 134 PRO HDx 1.0 1.8 2.8 152 24 A 134 PRO HGy A 134 PRO HDx 1.0 1.8 2.8 153 24 A 134 PRO HGx A 134 PRO HDy 1.0 1.8 2.8 154 24 A 134 PRO HGy A 134 PRO HDy 1.0 1.8 2.8 155 25 A 126 VAL HGy% A 103 GLY H 1.0 1.8 3.7 156 25 A 126 VAL HGy% A 112 VAL H 1.0 1.8 3.7 157 25 A 112 VAL H A 126 VAL HGx% 1.0 1.8 3.7 158 25 A 90 TYR H A 126 VAL HGy% 1.0 1.8 3.7 159 25 A 138 VAL HGy% A 137 ALA H 1.0 1.8 3.7 160 26 A 98 GLU HGy A 99 LEU HDx% 1.0 1.8 5.5 161 26 A 98 GLU HBx A 99 LEU HDx% 1.0 1.8 5.5 162 26 A 98 GLU HGx A 99 LEU HDx% 1.0 1.8 5.5 163 26 A 149 GLU HGy A 99 LEU HDx% 1.0 1.8 5.5 164 26 A 98 GLU HBy A 99 LEU HDx% 1.0 1.8 5.5 165 27 A 75 LEU HG A 84 PRO HDy 1.0 1.8 5.5 166 27 A 83 ILE HG1x A 84 PRO HDy 1.0 1.8 5.5 167 27 A 108 ILE HB A 84 PRO HDy 1.0 1.8 5.5 168 27 A 84 PRO HBx A 84 PRO HDy 1.0 1.8 5.5 169 27 A 75 LEU HBx A 84 PRO HDy 1.0 1.8 5.5 170 28 A 112 VAL HA A 90 TYR HEy 1.0 1.8 3.7 171 28 A 112 VAL HA A 90 TYR HDx 1.0 1.8 3.7 172 28 A 112 VAL HA A 90 TYR HEx 1.0 1.8 3.7 173 28 A 112 VAL HA A 115 HIS HD2 1.0 1.8 3.7 174 28 A 112 VAL HA A 90 TYR HDy 1.0 1.8 3.7 175 29 A 170 LYS HBy A 170 LYS HGx 1.0 1.8 2.8 176 29 A 170 LYS HBx A 170 LYS HGx 1.0 1.8 2.8 177 29 A 170 LYS HBy A 170 LYS HGy 1.0 1.8 2.8 178 29 A 170 LYS HBx A 170 LYS HGy 1.0 1.8 2.8 179 29 A 117 LYS HBy A 117 LYS HGy 1.0 1.8 2.8 180 30 A 112 VAL HGy% A 90 TYR HDx 1.0 1.8 3.7 181 30 A 112 VAL HGy% A 115 HIS HD2 1.0 1.8 3.7 182 30 A 112 VAL HGy% A 90 TYR HEy 1.0 1.8 3.7 183 30 A 112 VAL HGy% A 90 TYR HDy 1.0 1.8 3.7 184 30 A 112 VAL HGy% A 90 TYR HEx 1.0 1.8 3.7 185 31 A 126 VAL HGx% A 93 TYR HEx 1.0 1.8 5.5 186 31 A 126 VAL HGx% A 93 TYR HEy 1.0 1.8 5.5 187 31 A 126 VAL HGy% A 93 TYR HEx 1.0 1.8 5.5 188 31 A 126 VAL HGy% A 93 TYR HEy 1.0 1.8 5.5 189 32 A 98 GLU HBx A 93 TYR HDy 1.0 1.8 5.5 190 32 A 98 GLU HBy A 93 TYR HDx 1.0 1.8 5.5 191 32 A 98 GLU HBy A 93 TYR HDy 1.0 1.8 5.5 192 32 A 98 GLU HBx A 93 TYR HDx 1.0 1.8 5.5 193 33 A 83 ILE HG2% A 84 PRO HBy 1.0 1.8 3.7 194 33 A 130 ILE HG2% A 84 PRO HBy 1.0 1.8 3.7 195 33 A 130 ILE HD1% A 84 PRO HBy 1.0 1.8 3.7 196 33 A 75 LEU HDy% A 84 PRO HBy 1.0 1.8 3.7 197 34 A 92 VAL HGx% A 101 PHE HE% 1.0 1.8 5.5 198 34 A 92 VAL HGy% A 101 PHE HE% 1.0 1.8 5.5 199 35 A 74 LEU HDx% A 73 GLU HGx 1.0 1.8 5.5 200 35 A 74 LEU HDy% A 73 GLU HGx 1.0 1.8 5.5 201 35 A 74 LEU HDx% A 73 GLU HGy 1.0 1.8 5.5 202 35 A 74 LEU HDy% A 73 GLU HGy 1.0 1.8 5.5 203 36 A 73 GLU HBx A 73 GLU HGy 1.0 1.8 2.8 204 36 A 73 GLU HBy A 73 GLU HGy 1.0 1.8 2.8 205 36 A 73 GLU HBx A 73 GLU HGx 1.0 1.8 2.8 206 36 A 73 GLU HBy A 73 GLU HGx 1.0 1.8 2.8 207 37 A 134 PRO HGx A 134 PRO HA 1.0 1.8 2.8 208 37 A 134 PRO HGy A 134 PRO HA 1.0 1.8 2.8 209 37 A 134 PRO HBy A 134 PRO HA 1.0 1.8 2.8 210 37 A 134 PRO HBx A 134 PRO HA 1.0 1.8 2.8 211 38 A 145 LEU HBx A 145 LEU HDx% 1.0 1.8 2.8 212 38 A 145 LEU HBy A 145 LEU HDy% 1.0 1.8 2.8 213 38 A 145 LEU HBx A 145 LEU HDy% 1.0 1.8 2.8 214 38 A 145 LEU HBy A 145 LEU HDx% 1.0 1.8 2.8 215 39 A 82 SER HBy A 83 ILE HB 1.0 1.8 5.5 216 39 A 82 SER HBx A 83 ILE HB 1.0 1.8 5.5 217 39 A 82 SER HBy A 79 GLU HBy 1.0 1.8 5.5 218 39 A 82 SER HBx A 79 GLU HBy 1.0 1.8 5.5 219 40 A 75 LEU HDy% A 73 GLU HBy 1.0 1.8 3.7 220 40 A 83 ILE HG2% A 112 VAL HB 1.0 1.8 3.7 221 40 A 75 LEU HDy% A 73 GLU HBx 1.0 1.8 3.7 222 40 A 83 ILE HD1% A 112 VAL HB 1.0 1.8 3.7 223 41 A 106 ARG HGx A 105 SER HBx 1.0 1.8 5.5 224 41 A 127 LYS HBx A 72 THR HA 1.0 1.8 5.5 225 41 A 106 ARG HBy A 105 SER HBx 1.0 1.8 5.5 226 41 A 108 ILE HB A 105 SER HBx 1.0 1.8 5.5 227 42 A 75 LEU HBy A 84 PRO HBy 1.0 1.8 6.5 228 42 A 75 LEU HBy A 73 GLU HGx 1.0 1.8 6.5 229 42 A 75 LEU HBy A 73 GLU HGy 1.0 1.8 6.5 230 42 A 75 LEU HBy A 79 GLU HBx 1.0 1.8 6.5 231 43 A 129 GLY HAy A 89 VAL HGx% 1.0 1.8 3.7 232 43 A 129 GLY HAy A 89 VAL HGy% 1.0 1.8 3.7 233 43 A 143 TRP HBy A 89 VAL HGy% 1.0 1.8 3.7 234 43 A 143 TRP HBy A 89 VAL HGx% 1.0 1.8 3.7 235 44 A 169 VAL HGy% A 166 ASN HA 1.0 1.8 3.7 236 44 A 126 VAL HGy% A 128 VAL HA 1.0 1.8 3.7 237 44 A 126 VAL HGy% A 127 LYS HA 1.0 1.8 3.7 238 44 A 126 VAL HGx% A 125 SER HA 1.0 1.8 3.7 239 45 A 92 VAL HGy% A 101 PHE H 1.0 1.8 2.8 240 45 A 92 VAL HGx% A 90 TYR HDy 1.0 1.8 2.8 241 45 A 92 VAL HGx% A 101 PHE H 1.0 1.8 2.8 242 45 A 92 VAL HGy% A 90 TYR HDy 1.0 1.8 2.8 243 46 A 152 LYS HDx A 153 VAL HA 1.0 1.8 5.5 244 46 A 106 ARG HBy A 87 SER HBy 1.0 1.8 5.5 245 46 A 106 ARG HGx A 87 SER HBy 1.0 1.8 5.5 246 46 A 152 LYS HDy A 153 VAL HA 1.0 1.8 5.5 247 47 A 139 LEU HDx% A 139 LEU HA 1.0 1.8 2.8 248 47 A 139 LEU HDy% A 136 LYS HA 1.0 1.8 2.8 249 47 A 139 LEU HDx% A 136 LYS HA 1.0 1.8 2.8 250 47 A 139 LEU HDy% A 139 LEU HA 1.0 1.8 2.8 251 48 A 146 TRP H A 145 LEU HDx% 1.0 1.8 2.8 252 48 A 146 TRP H A 145 LEU HDy% 1.0 1.8 2.8 253 48 A 145 LEU HDx% A 145 LEU H 1.0 1.8 2.8 254 48 A 145 LEU HDy% A 145 LEU H 1.0 1.8 2.8 255 49 A 75 LEU HDy% A 82 SER HBy 1.0 1.8 3.7 256 49 A 75 LEU HDy% A 82 SER HBx 1.0 1.8 3.7 257 49 A 75 LEU HDx% A 82 SER HBx 1.0 1.8 3.7 258 49 A 75 LEU HDx% A 82 SER HBy 1.0 1.8 3.7 259 50 A 145 LEU HG A 142 ALA HA 1.0 1.8 5.5 260 50 A 145 LEU HBy A 142 ALA HA 1.0 1.8 5.5 261 50 A 145 LEU HBx A 142 ALA HA 1.0 1.8 5.5 262 50 A 80 ALA HA A 83 ILE HB 1.0 1.8 5.5 263 51 A 139 LEU HDy% A 136 LYS HDy 1.0 1.8 2.8 264 51 A 139 LEU HDy% A 136 LYS HDx 1.0 1.8 2.8 265 51 A 139 LEU HDx% A 136 LYS HDy 1.0 1.8 2.8 266 51 A 139 LEU HDx% A 136 LYS HDx 1.0 1.8 2.8 267 52 A 117 LYS HBx A 117 LYS HEx 1.0 1.8 3.7 268 52 A 117 LYS HBx A 117 LYS HEy 1.0 1.8 3.7 269 52 A 144 LYS HEy A 144 LYS HBy 1.0 1.8 3.7 270 52 A 144 LYS HEx A 144 LYS HBy 1.0 1.8 3.7 271 53 A 100 GLN HGy A 100 GLN HBy 1.0 1.8 5.5 272 53 A 100 GLN HGy A 100 GLN HBx 1.0 1.8 5.5 273 53 A 100 GLN HGx A 100 GLN HBy 1.0 1.8 5.5 274 53 A 100 GLN HGx A 100 GLN HBx 1.0 1.8 5.5 275 54 A 145 LEU HBy A 141 GLN HGx 1.0 1.8 5.5 276 54 A 145 LEU HBy A 141 GLN HGy 1.0 1.8 5.5 277 54 A 145 LEU HBx A 141 GLN HGy 1.0 1.8 5.5 278 54 A 145 LEU HBx A 141 GLN HGx 1.0 1.8 5.5 279 55 A 136 LYS HEx A 104 ILE HD1% 1.0 1.8 5.5 280 55 A 103 GLY HAy A 104 ILE HD1% 1.0 1.8 5.5 281 55 A 136 LYS HEy A 104 ILE HD1% 1.0 1.8 5.5 282 55 A 143 TRP HBy A 104 ILE HD1% 1.0 1.8 5.5 283 56 A 139 LEU HDx% A 105 SER H 1.0 1.8 5.5 284 56 A 139 LEU HDy% A 105 SER H 1.0 1.8 5.5 285 56 A 139 LEU HDy% A 88 GLY H 1.0 1.8 5.5 286 56 A 139 LEU HDx% A 88 GLY H 1.0 1.8 5.5 287 57 A 100 GLN HGy A 100 GLN HBy 1.0 1.8 5.5 288 57 A 100 GLN HGy A 100 GLN HBx 1.0 1.8 5.5 289 57 A 100 GLN HGx A 100 GLN HBy 1.0 1.8 5.5 290 57 A 100 GLN HGx A 100 GLN HBx 1.0 1.8 5.5 291 58 A 95 LYS HDy A 123 CYS H 1.0 1.8 5.5 292 58 A 95 LYS HDx A 123 CYS H 1.0 1.8 5.5 293 58 A 144 LYS HDx A 143 TRP HZ3 1.0 1.8 5.5 294 58 A 144 LYS HDy A 143 TRP HZ3 1.0 1.8 5.5 295 59 A 170 LYS HDy A 167 THR HG2% 1.0 1.8 5.5 296 59 A 136 LYS HDx A 104 ILE HG2% 1.0 1.8 5.5 297 59 A 116 LEU HDy% A 117 LYS HDy 1.0 1.8 5.5 298 59 A 170 LYS HDx A 167 THR HG2% 1.0 1.8 5.5 299 60 A 108 ILE HG1x A 90 TYR HDx 1.0 1.8 5.5 300 60 A 108 ILE HG1x A 90 TYR HDy 1.0 1.8 5.5 301 60 A 108 ILE HG1x A 90 TYR HEy 1.0 1.8 5.5 302 60 A 108 ILE HG1x A 90 TYR HEx 1.0 1.8 5.5 303 61 A 83 ILE HD1% A 84 PRO HGx 1.0 1.8 3.7 304 61 A 83 ILE HG2% A 84 PRO HGx 1.0 1.8 3.7 305 61 A 130 ILE HD1% A 84 PRO HGx 1.0 1.8 3.7 306 61 A 75 LEU HDy% A 84 PRO HGx 1.0 1.8 3.7 307 62 A 157 VAL H A 156 LYS HGx 1.0 1.8 3.7 308 62 A 157 VAL H A 156 LYS HGy 1.0 1.8 3.7 309 62 A 156 LYS H A 156 LYS HGx 1.0 1.8 3.7 310 62 A 156 LYS H A 156 LYS HGy 1.0 1.8 3.7 311 63 A 77 ILE HD1% A 93 TYR HBx 1.0 1.8 5.5 312 63 A 77 ILE HD1% A 123 CYS HBx 1.0 1.8 5.5 313 63 A 95 LYS HEx A 77 ILE HD1% 1.0 1.8 5.5 314 63 A 95 LYS HEy A 77 ILE HD1% 1.0 1.8 5.5 315 64 A 90 TYR HEx A 104 ILE HD1% 1.0 1.8 6.5 316 64 A 90 TYR HDy A 104 ILE HD1% 1.0 1.8 6.5 317 64 A 90 TYR HDx A 104 ILE HD1% 1.0 1.8 6.5 318 64 A 104 ILE HD1% A 90 TYR HEy 1.0 1.8 6.5 319 65 A 80 ALA HA A 117 LYS HGy 1.0 1.8 5.5 320 65 A 118 SER HBy A 117 LYS HGy 1.0 1.8 5.5 321 65 A 118 SER HBx A 117 LYS HGy 1.0 1.8 5.5 322 65 A 113 SER HA A 117 LYS HGy 1.0 1.8 5.5 323 66 A 170 LYS HGx A 170 LYS HDy 1.0 1.8 2.8 324 66 A 170 LYS HGy A 170 LYS HDy 1.0 1.8 2.8 325 66 A 170 LYS HGy A 170 LYS HDx 1.0 1.8 2.8 326 66 A 170 LYS HGx A 170 LYS HDx 1.0 1.8 2.8 327 67 A 139 LEU HBx A 89 VAL HGy% 1.0 1.8 5.5 328 67 A 139 LEU HBx A 89 VAL HGx% 1.0 1.8 5.5 329 67 A 145 LEU HBx A 89 VAL HGx% 1.0 1.8 5.5 330 67 A 145 LEU HBx A 89 VAL HGy% 1.0 1.8 5.5 331 68 A 73 GLU HBy A 74 LEU HDx% 1.0 1.8 5.5 332 68 A 73 GLU HBy A 74 LEU HDy% 1.0 1.8 5.5 333 68 A 73 GLU HBx A 74 LEU HDy% 1.0 1.8 5.5 334 68 A 73 GLU HBx A 74 LEU HDx% 1.0 1.8 5.5 335 69 A 144 LYS HDy A 144 LYS HA 1.0 1.8 5.5 336 69 A 95 LYS HDy A 124 GLY HAy 1.0 1.8 5.5 337 69 A 144 LYS HDx A 144 LYS HA 1.0 1.8 5.5 338 69 A 95 LYS HDx A 124 GLY HAy 1.0 1.8 5.5 339 70 A 83 ILE HD1% A 113 SER HBx 1.0 1.8 3.7 340 70 A 83 ILE HD1% A 113 SER HBy 1.0 1.8 3.7 341 70 A 83 ILE HD1% A 77 ILE HA 1.0 1.8 3.7 342 70 A 83 ILE HD1% A 80 ALA HA 1.0 1.8 3.7 343 71 A 139 LEU HDx% A 89 VAL HGy% 1.0 1.8 5.5 344 71 A 139 LEU HDy% A 89 VAL HGy% 1.0 1.8 5.5 345 71 A 139 LEU HDx% A 89 VAL HGx% 1.0 1.8 5.5 346 71 A 139 LEU HDy% A 89 VAL HGx% 1.0 1.8 5.5 347 72 A 156 LYS HGy A 156 LYS HEy 1.0 1.8 3.7 348 72 A 156 LYS HGx A 156 LYS HEy 1.0 1.8 3.7 349 72 A 156 LYS HGy A 156 LYS HEx 1.0 1.8 3.7 350 72 A 156 LYS HGx A 156 LYS HEx 1.0 1.8 3.7 351 73 A 68 SER H A 67 LYS HDy 1.0 1.8 5.5 352 73 A 68 SER H A 67 LYS HDx 1.0 1.8 5.5 353 73 A 144 LYS HDy A 144 LYS H 1.0 1.8 5.5 354 73 A 144 LYS HDx A 144 LYS H 1.0 1.8 5.5 355 74 A 157 VAL H A 156 LYS HDy 1.0 1.8 3.7 356 74 A 156 LYS H A 156 LYS HDy 1.0 1.8 3.7 357 74 A 156 LYS H A 156 LYS HDx 1.0 1.8 3.7 358 74 A 157 VAL H A 156 LYS HDx 1.0 1.8 3.7 359 75 A 146 TRP H A 142 ALA HB% 1.0 1.8 5.5 360 75 A 66 VAL H A 142 ALA HB% 1.0 1.8 5.5 361 75 A 139 LEU H A 142 ALA HB% 1.0 1.8 5.5 362 75 A 141 GLN H A 142 ALA HB% 1.0 1.8 5.5 363 76 A 90 TYR HBx A 126 VAL HGx% 1.0 1.8 2.8 364 76 A 166 ASN HBx A 169 VAL HGx% 1.0 1.8 2.8 365 76 A 166 ASN HBx A 169 VAL HGy% 1.0 1.8 2.8 366 76 A 126 VAL HGy% A 90 TYR HBx 1.0 1.8 2.8 367 77 A 131 VAL HGy% A 134 PRO HA 1.0 1.8 5.5 368 77 A 131 VAL HGx% A 134 PRO HA 1.0 1.8 5.5 369 77 A 139 LEU HDx% A 134 PRO HA 1.0 1.8 5.5 370 77 A 139 LEU HDy% A 134 PRO HA 1.0 1.8 5.5 371 78 A 152 LYS HEx A 152 LYS HA 1.0 1.8 3.7 372 78 A 152 LYS HEy A 152 LYS HA 1.0 1.8 3.7 373 78 A 136 LYS HA A 136 LYS HEx 1.0 1.8 3.7 374 78 A 136 LYS HA A 136 LYS HEy 1.0 1.8 3.7 375 79 A 126 VAL HB A 93 TYR HDx 1.0 1.8 5.5 376 79 A 126 VAL HB A 90 TYR HEx 1.0 1.8 5.5 377 79 A 126 VAL HB A 90 TYR HEy 1.0 1.8 5.5 378 79 A 126 VAL HB A 93 TYR HDy 1.0 1.8 5.5 379 80 A 139 LEU HG A 89 VAL HGy% 1.0 1.8 5.5 380 80 A 139 LEU HBx A 89 VAL HGy% 1.0 1.8 5.5 381 80 A 139 LEU HBx A 89 VAL HGx% 1.0 1.8 5.5 382 80 A 139 LEU HG A 89 VAL HGx% 1.0 1.8 5.5 383 81 A 170 LYS HGy A 169 VAL HA 1.0 1.8 5.5 384 81 A 170 LYS HGx A 169 VAL HA 1.0 1.8 5.5 385 81 A 170 LYS HGy A 171 VAL HA 1.0 1.8 5.5 386 81 A 170 LYS HGx A 171 VAL HA 1.0 1.8 5.5 387 82 A 151 ILE HG1x A 157 VAL HGx% 1.0 1.8 3.7 388 82 A 157 VAL HGx% A 151 ILE HG1y 1.0 1.8 3.7 389 82 A 151 ILE HG1x A 157 VAL HGy% 1.0 1.8 3.7 390 82 A 157 VAL HGy% A 151 ILE HG1y 1.0 1.8 3.7 391 83 A 92 VAL HGx% A 125 SER HA 1.0 1.8 5.5 392 83 A 92 VAL HGy% A 125 SER HA 1.0 1.8 5.5 393 83 A 92 VAL HGy% A 93 TYR HA 1.0 1.8 5.5 394 83 A 92 VAL HGx% A 93 TYR HA 1.0 1.8 5.5 395 84 A 96 SER H A 95 LYS HDx 1.0 1.8 5.5 396 84 A 96 SER H A 95 LYS HDy 1.0 1.8 5.5 397 84 A 67 LYS H A 67 LYS HDx 1.0 1.8 5.5 398 84 A 67 LYS H A 67 LYS HDy 1.0 1.8 5.5 399 85 A 162 LYS HDx A 162 LYS HEy 1.0 1.8 2.8 400 85 A 162 LYS HDy A 162 LYS HEy 1.0 1.8 2.8 401 85 A 162 LYS HDy A 162 LYS HEx 1.0 1.8 2.8 402 85 A 162 LYS HDx A 162 LYS HEx 1.0 1.8 2.8 403 86 A 69 LEU HDy% A 72 THR HA 1.0 1.8 5.5 404 86 A 69 LEU HDy% A 73 GLU HA 1.0 1.8 5.5 405 86 A 69 LEU HDy% A 70 THR HB 1.0 1.8 5.5 406 86 A 100 GLN HA A 99 LEU HDy% 1.0 1.8 5.5 407 87 A 145 LEU HA A 144 LYS HBy 1.0 1.8 3.7 408 87 A 145 LEU HA A 144 LYS HBx 1.0 1.8 3.7 409 87 A 148 GLU HBy A 145 LEU HA 1.0 1.8 3.7 410 87 A 132 GLU HBy A 132 GLU HA 1.0 1.8 3.7 411 88 A 139 LEU HDy% A 135 ASP HA 1.0 1.8 5.5 412 88 A 139 LEU HDy% A 106 ARG HA 1.0 1.8 5.5 413 88 A 139 LEU HDx% A 135 ASP HA 1.0 1.8 5.5 414 88 A 139 LEU HDx% A 106 ARG HA 1.0 1.8 5.5 415 89 A 82 SER HBy A 79 GLU HGx 1.0 1.8 5.5 416 89 A 82 SER HBy A 79 GLU HBx 1.0 1.8 5.5 417 89 A 82 SER HBx A 79 GLU HGx 1.0 1.8 5.5 418 89 A 82 SER HBx A 79 GLU HBx 1.0 1.8 5.5 419 90 A 152 LYS HGx A 152 LYS HA 1.0 1.8 2.8 420 90 A 136 LYS HA A 136 LYS HGy 1.0 1.8 2.8 421 90 A 136 LYS HA A 136 LYS HGx 1.0 1.8 2.8 422 90 A 136 LYS HA A 139 LEU HBy 1.0 1.8 2.8 423 91 A 89 VAL HGy% A 143 TRP HBx 1.0 1.8 3.7 424 91 A 89 VAL HGx% A 143 TRP HBx 1.0 1.8 3.7 425 91 A 89 VAL HGx% A 143 TRP HA 1.0 1.8 3.7 426 91 A 89 VAL HGy% A 143 TRP HA 1.0 1.8 3.7 427 92 A 90 TYR HDx A 90 TYR HA 1.0 1.8 5.5 428 92 A 90 TYR HDy A 90 TYR HA 1.0 1.8 5.5 429 92 A 90 TYR HA A 90 TYR HEy 1.0 1.8 5.5 430 92 A 90 TYR HEx A 90 TYR HA 1.0 1.8 5.5 431 93 A 145 LEU HBy A 142 ALA HB% 1.0 1.8 5.5 432 93 A 145 LEU HG A 142 ALA HB% 1.0 1.8 5.5 433 93 A 145 LEU HBx A 142 ALA HB% 1.0 1.8 5.5 434 93 A 66 VAL HB A 142 ALA HB% 1.0 1.8 5.5 435 94 A 108 ILE HG2% A 90 TYR HDy 1.0 1.8 3.7 436 94 A 108 ILE HG2% A 90 TYR HDx 1.0 1.8 3.7 437 94 A 108 ILE HG2% A 90 TYR HEy 1.0 1.8 3.7 438 94 A 108 ILE HG2% A 90 TYR HEx 1.0 1.8 3.7 439 95 A 98 GLU HGy A 156 LYS HGx 1.0 1.8 5.5 440 95 A 98 GLU HGx A 156 LYS HGx 1.0 1.8 5.5 441 95 A 98 GLU HGx A 156 LYS HGy 1.0 1.8 5.5 442 95 A 98 GLU HGy A 156 LYS HGy 1.0 1.8 5.5 443 96 A 162 LYS HGx A 159 PRO HDx 1.0 1.8 5.5 444 96 A 162 LYS HGy A 159 PRO HDx 1.0 1.8 5.5 445 96 A 162 LYS HGy A 159 PRO HDy 1.0 1.8 5.5 446 96 A 162 LYS HGx A 159 PRO HDy 1.0 1.8 5.5 447 97 A 116 LEU HDy% A 117 LYS HGx 1.0 1.8 5.5 448 97 A 77 ILE HG2% A 117 LYS HGx 1.0 1.8 5.5 449 97 A 83 ILE HG1y A 117 LYS HGx 1.0 1.8 5.5 450 97 A 112 VAL HGx% A 117 LYS HGx 1.0 1.8 5.5 451 98 A 99 LEU HDy% A 150 HIS HD2 1.0 1.8 5.5 452 98 A 99 LEU HDy% A 146 TRP HD1 1.0 1.8 5.5 453 98 A 69 LEU HDy% A 150 HIS HD2 1.0 1.8 5.5 454 98 A 69 LEU HDy% A 146 TRP HD1 1.0 1.8 5.5 455 99 A 174 GLU HBx A 174 GLU HGx 1.0 1.8 2.8 456 99 A 174 GLU HBy A 174 GLU HGy 1.0 1.8 2.8 457 99 A 174 GLU HBy A 174 GLU HGx 1.0 1.8 2.8 458 99 A 174 GLU HBx A 174 GLU HGy 1.0 1.8 2.8 459 100 A 90 TYR HDy A 105 SER HBx 1.0 1.8 5.5 460 100 A 90 TYR HEx A 105 SER HBx 1.0 1.8 5.5 461 100 A 105 SER HBx A 90 TYR HEy 1.0 1.8 5.5 462 100 A 90 TYR HDx A 105 SER HBx 1.0 1.8 5.5 463 101 A 122 LEU HDx% A 168 PHE HDy 1.0 1.8 5.5 464 101 A 112 VAL HGx% A 126 VAL HA 1.0 1.8 5.5 465 101 A 112 VAL HGx% A 168 PHE HDy 1.0 1.8 5.5 466 101 A 112 VAL HGx% A 168 PHE HDx 1.0 1.8 5.5 467 101 A 122 LEU HDx% A 168 PHE HDx 1.0 1.8 5.5 468 102 A 66 VAL HGy% A 71 GLU HGx 1.0 1.8 5.5 469 102 A 66 VAL HGy% A 71 GLU HGy 1.0 1.8 5.5 470 102 A 66 VAL HGx% A 71 GLU HGx 1.0 1.8 5.5 471 102 A 66 VAL HGx% A 71 GLU HGy 1.0 1.8 5.5 472 103 A 92 VAL HGy% A 101 PHE HDx 1.0 1.8 3.7 473 103 A 92 VAL HGy% A 101 PHE HDy 1.0 1.8 3.7 474 103 A 92 VAL HGx% A 101 PHE HDy 1.0 1.8 3.7 475 103 A 92 VAL HGx% A 101 PHE HDx 1.0 1.8 3.7 476 104 A 157 VAL HGx% A 147 ILE HG2% 1.0 1.8 3.7 477 104 A 157 VAL HGy% A 147 ILE HG2% 1.0 1.8 3.7 478 104 A 157 VAL HGx% A 147 ILE HD1% 1.0 1.8 3.7 479 104 A 157 VAL HGy% A 147 ILE HD1% 1.0 1.8 3.7 480 105 A 136 LYS HA A 104 ILE HG1y 1.0 1.8 5.5 481 105 A 139 LEU HDy% A 136 LYS HA 1.0 1.8 5.5 482 105 A 151 ILE HG2% A 152 LYS HA 1.0 1.8 5.5 483 105 A 139 LEU HDx% A 136 LYS HA 1.0 1.8 5.5 484 106 A 157 VAL HGy% A 162 LYS HGx 1.0 1.8 3.7 485 106 A 157 VAL HGy% A 162 LYS HGy 1.0 1.8 3.7 486 106 A 157 VAL HGx% A 162 LYS HGy 1.0 1.8 3.7 487 106 A 157 VAL HGx% A 162 LYS HGx 1.0 1.8 3.7 488 107 A 174 GLU HGy A 174 GLU HA 1.0 1.8 2.8 489 107 A 174 GLU HGx A 174 GLU HA 1.0 1.8 2.8 490 107 A 71 GLU HBx A 71 GLU HA 1.0 1.8 2.8 491 108 A 77 ILE HG2% A 93 TYR H 1.0 1.8 5.5 492 108 A 77 ILE HG2% A 126 VAL H 1.0 1.8 5.5 493 108 A 77 ILE HG2% A 124 GLY H 1.0 1.8 5.5 494 109 A 86 ALA HB% A 130 ILE H 1.0 1.8 5.5 495 109 A 89 VAL H A 86 ALA HB% 1.0 1.8 5.5 496 109 A 85 SER H A 86 ALA HB% 1.0 1.8 5.5 497 110 A 92 VAL HGy% A 100 GLN H 1.0 1.8 5.5 498 110 A 92 VAL HGx% A 100 GLN H 1.0 1.8 5.5 499 110 A 143 TRP HE1 A 92 VAL HGy% 1.0 1.8 5.5 500 111 A 75 LEU HG A 85 SER HBy 1.0 1.8 5.5 501 111 A 108 ILE HB A 85 SER HBy 1.0 1.8 5.5 502 111 A 84 PRO HBx A 85 SER HBy 1.0 1.8 5.5 503 112 A 75 LEU HBy A 76 PRO HGx 1.0 1.8 5.5 504 112 A 126 VAL HB A 75 LEU HBy 1.0 1.8 5.5 505 112 A 75 LEU HBy A 79 GLU HGy 1.0 1.8 5.5 506 113 A 122 LEU HBy A 126 VAL HA 1.0 1.8 5.5 507 113 A 75 LEU HBx A 126 VAL HA 1.0 1.8 5.5 508 113 A 92 VAL HB A 126 VAL HA 1.0 1.8 5.5 509 114 A 133 GLU HGy A 133 GLU HBy 1.0 1.8 2.8 510 114 A 133 GLU HGx A 133 GLU HBy 1.0 1.8 2.8 511 114 A 132 GLU HGy A 132 GLU HBy 1.0 1.8 2.8 512 115 A 145 LEU HDx% A 144 LYS HA 1.0 1.8 5.5 513 115 A 145 LEU HDy% A 144 LYS HA 1.0 1.8 5.5 514 115 A 147 ILE HB A 144 LYS HA 1.0 1.8 5.5 515 116 A 159 PRO HA A 162 LYS HBx 1.0 1.8 2.8 516 116 A 117 LYS HA A 117 LYS HBx 1.0 1.8 2.8 517 116 A 66 VAL HB A 66 VAL HA 1.0 1.8 2.8 518 117 A 168 PHE HZ A 168 PHE HA 1.0 1.8 5.5 519 117 A 168 PHE HE% A 168 PHE HA 1.0 1.8 5.5 520 118 A 120 PRO HA A 120 PRO HGx 1.0 1.8 3.7 521 118 A 120 PRO HA A 120 PRO HGy 1.0 1.8 3.7 522 118 A 120 PRO HA A 120 PRO HBx 1.0 1.8 3.7 523 119 A 144 LYS HDy A 144 LYS HA 1.0 1.8 3.7 524 119 A 144 LYS HDx A 144 LYS HA 1.0 1.8 3.7 525 119 A 144 LYS HGx A 144 LYS HA 1.0 1.8 3.7 526 120 A 172 THR HB A 173 LEU HDx% 1.0 1.8 5.5 527 120 A 171 VAL HGy% A 172 THR HB 1.0 1.8 5.5 528 120 A 171 VAL HGx% A 172 THR HB 1.0 1.8 5.5 529 121 A 151 ILE HD1% A 147 ILE HA 1.0 1.8 3.7 530 121 A 108 ILE HD1% A 88 GLY HAy 1.0 1.8 3.7 531 121 A 151 ILE HD1% A 151 ILE HA 1.0 1.8 3.7 532 122 A 151 ILE HD1% A 148 GLU HA 1.0 1.8 3.7 533 122 A 151 ILE HG2% A 148 GLU HA 1.0 1.8 3.7 534 122 A 147 ILE HG1x A 148 GLU HA 1.0 1.8 3.7 535 123 A 83 ILE HG2% A 112 VAL H 1.0 1.8 2.8 536 123 A 130 ILE HG2% A 130 ILE H 1.0 1.8 2.8 537 123 A 130 ILE HG2% A 131 VAL H 1.0 1.8 2.8 538 124 A 151 ILE HG2% A 157 VAL HA 1.0 1.8 5.5 539 124 A 147 ILE HG1x A 157 VAL HA 1.0 1.8 5.5 540 124 A 151 ILE HD1% A 157 VAL HA 1.0 1.8 5.5 541 125 A 159 PRO HGx A 162 LYS HGx 1.0 1.8 5.5 542 125 A 159 PRO HGx A 162 LYS HGy 1.0 1.8 5.5 543 125 A 141 GLN HBx A 137 ALA HB% 1.0 1.8 5.5 544 126 A 152 LYS HEy A 151 ILE HG2% 1.0 1.8 6.5 545 126 A 150 HIS HBx A 151 ILE HG2% 1.0 1.8 6.5 546 126 A 152 LYS HEx A 151 ILE HG2% 1.0 1.8 6.5 547 127 A 80 ALA HA A 81 ASP HBy 1.0 1.8 6.5 548 127 A 82 SER HBy A 81 ASP HBy 1.0 1.8 6.5 549 127 A 82 SER HBx A 81 ASP HBy 1.0 1.8 6.5 550 128 A 75 LEU HDy% A 84 PRO HGy 1.0 1.8 3.7 551 128 A 83 ILE HG2% A 84 PRO HGy 1.0 1.8 3.7 552 128 A 83 ILE HD1% A 84 PRO HGy 1.0 1.8 3.7 553 129 A 80 ALA HA A 112 VAL HGx% 1.0 1.8 2.8 554 129 A 83 ILE HD1% A 80 ALA HA 1.0 1.8 2.8 555 129 A 83 ILE HG2% A 80 ALA HA 1.0 1.8 2.8 556 130 A 157 VAL HGx% A 147 ILE HD1% 1.0 1.8 2.8 557 130 A 157 VAL HGy% A 147 ILE HD1% 1.0 1.8 2.8 558 130 A 102 VAL HGy% A 147 ILE HD1% 1.0 1.8 2.8 559 131 A 90 TYR H A 142 ALA HB% 1.0 1.8 6.5 560 131 A 67 LYS H A 142 ALA HB% 1.0 1.8 6.5 561 131 A 89 VAL H A 142 ALA HB% 1.0 1.8 6.5 562 132 A 157 VAL H A 156 LYS HEx 1.0 1.8 5.5 563 132 A 157 VAL H A 156 LYS HEy 1.0 1.8 5.5 564 132 A 170 LYS HEx A 171 VAL H 1.0 1.8 5.5 565 133 A 86 ALA HB% A 90 TYR HA 1.0 1.8 5.5 566 133 A 102 VAL HB A 90 TYR HA 1.0 1.8 5.5 567 133 A 91 ALA HB% A 90 TYR HA 1.0 1.8 5.5 568 134 A 170 LYS HDy A 169 VAL HB 1.0 1.8 5.5 569 134 A 170 LYS HDx A 169 VAL HB 1.0 1.8 5.5 570 134 A 168 PHE HBx A 169 VAL HB 1.0 1.8 5.5 571 135 A 82 SER HBy A 81 ASP HBx 1.0 1.8 6.5 572 135 A 80 ALA HA A 81 ASP HBx 1.0 1.8 6.5 573 135 A 82 SER HBx A 81 ASP HBx 1.0 1.8 6.5 574 136 A 116 LEU HDy% A 115 HIS HBy 1.0 1.8 5.5 575 136 A 112 VAL HGx% A 115 HIS HBy 1.0 1.8 5.5 576 136 A 167 THR HG2% A 115 HIS HBy 1.0 1.8 5.5 577 137 A 128 VAL HGx% A 85 SER H 1.0 1.8 5.5 578 137 A 90 TYR H A 128 VAL HGx% 1.0 1.8 5.5 579 137 A 128 VAL HGx% A 89 VAL H 1.0 1.8 5.5 580 138 A 73 GLU HGy A 72 THR HG2% 1.0 1.8 3.7 581 138 A 75 LEU HBy A 73 GLU HGy 1.0 1.8 3.7 582 138 A 73 GLU HGx A 72 THR HG2% 1.0 1.8 3.7 583 139 A 102 VAL HGx% A 93 TYR HEx 1.0 1.8 5.5 584 139 A 102 VAL HGx% A 93 TYR HEy 1.0 1.8 5.5 585 139 A 143 TRP HD1 A 102 VAL HGx% 1.0 1.8 5.5 586 140 A 146 TRP H A 147 ILE HD1% 1.0 1.8 5.5 587 140 A 156 LYS H A 147 ILE HD1% 1.0 1.8 5.5 588 140 A 157 VAL H A 147 ILE HD1% 1.0 1.8 5.5 589 141 A 83 ILE HG2% A 84 PRO HBx 1.0 1.8 2.8 590 141 A 130 ILE HG2% A 130 ILE HB 1.0 1.8 2.8 591 141 A 83 ILE HG2% A 83 ILE HB 1.0 1.8 2.8 592 142 A 116 LEU HDy% A 168 PHE HDx 1.0 1.8 5.5 593 142 A 116 LEU HDy% A 168 PHE HDy 1.0 1.8 5.5 594 142 A 116 LEU HDy% A 126 VAL HA 1.0 1.8 5.5 595 143 A 89 VAL H A 143 TRP HBy 1.0 1.8 6.5 596 143 A 103 GLY H A 143 TRP HBy 1.0 1.8 6.5 597 143 A 90 TYR H A 143 TRP HBy 1.0 1.8 6.5 598 144 A 168 PHE HE% A 119 VAL HGy% 1.0 1.8 5.5 599 144 A 168 PHE HZ A 119 VAL HGy% 1.0 1.8 5.5 600 145 A 131 VAL HGy% A 89 VAL HGx% 1.0 1.8 3.7 601 145 A 66 VAL HGx% A 89 VAL HGy% 1.0 1.8 3.7 602 145 A 66 VAL HGx% A 89 VAL HGx% 1.0 1.8 3.7 603 146 A 145 LEU HDy% A 146 TRP HD1 1.0 1.8 5.5 604 146 A 145 LEU HDx% A 146 TRP HD1 1.0 1.8 5.5 605 146 A 145 LEU HDy% A 141 GLN HE2y 1.0 1.8 5.5 606 147 A 112 VAL HGx% A 126 VAL HB 1.0 1.8 2.8 607 147 A 77 ILE HG2% A 126 VAL HB 1.0 1.8 2.8 608 147 A 126 VAL HB A 116 LEU HDy% 1.0 1.8 2.8 609 148 A 83 ILE HD1% A 83 ILE HB 1.0 1.8 2.8 610 148 A 83 ILE HG2% A 83 ILE HB 1.0 1.8 2.8 611 148 A 130 ILE HG2% A 130 ILE HB 1.0 1.8 2.8 612 149 A 157 VAL HGx% A 156 LYS HBx 1.0 1.8 5.5 613 149 A 157 VAL HGy% A 156 LYS HBx 1.0 1.8 5.5 614 149 A 154 THR HG2% A 156 LYS HBx 1.0 1.8 5.5 615 150 A 147 ILE HG1x A 151 ILE HB 1.0 1.8 3.7 616 150 A 151 ILE HD1% A 151 ILE HB 1.0 1.8 3.7 617 150 A 151 ILE HG2% A 151 ILE HB 1.0 1.8 3.7 618 151 A 168 PHE HZ A 119 VAL HGx% 1.0 1.8 5.5 619 151 A 168 PHE HE% A 119 VAL HGx% 1.0 1.8 5.5 620 152 A 73 GLU HBx A 72 THR HA 1.0 1.8 5.5 621 152 A 72 THR HA A 71 GLU HBy 1.0 1.8 5.5 622 152 A 73 GLU HBy A 72 THR HA 1.0 1.8 5.5 623 153 A 120 PRO HBx A 120 PRO HDx 1.0 1.8 2.8 624 153 A 120 PRO HGx A 120 PRO HDx 1.0 1.8 2.8 625 153 A 120 PRO HDx A 120 PRO HGy 1.0 1.8 2.8 626 154 A 157 VAL HGx% A 148 GLU HGx 1.0 1.8 5.5 627 154 A 147 ILE HB A 148 GLU HGx 1.0 1.8 5.5 628 154 A 157 VAL HGy% A 148 GLU HGx 1.0 1.8 5.5 629 155 A 98 GLU HBx A 154 THR HB 1.0 1.8 6.5 630 155 A 98 GLU HBy A 154 THR HB 1.0 1.8 6.5 631 155 A 153 VAL HB A 154 THR HB 1.0 1.8 6.5 632 156 A 152 LYS HGx A 152 LYS HA 1.0 1.8 3.7 633 156 A 136 LYS HA A 136 LYS HGy 1.0 1.8 3.7 634 156 A 136 LYS HA A 136 LYS HGx 1.0 1.8 3.7 635 157 A 118 SER HBx A 119 VAL HGy% 1.0 1.8 5.5 636 157 A 118 SER HBy A 119 VAL HGy% 1.0 1.8 5.5 637 157 A 119 VAL HGy% A 167 THR HB 1.0 1.8 5.5 638 158 A 98 GLU HBy A 97 ASP H 1.0 1.8 3.7 639 158 A 98 GLU HBx A 97 ASP H 1.0 1.8 3.7 640 158 A 133 GLU H A 133 GLU HBx 1.0 1.8 3.7 641 159 A 140 THR HG2% A 144 LYS HA 1.0 1.8 5.5 642 159 A 92 VAL HGy% A 112 VAL HA 1.0 1.8 5.5 643 159 A 92 VAL HGy% A 115 HIS HBx 1.0 1.8 5.5 644 160 A 104 ILE HD1% A 136 LYS HGx 1.0 1.8 3.7 645 160 A 104 ILE HD1% A 136 LYS HGy 1.0 1.8 3.7 646 160 A 104 ILE HB A 104 ILE HD1% 1.0 1.8 3.7 647 161 A 75 LEU HDy% A 82 SER HBx 1.0 1.8 5.5 648 161 A 75 LEU HDy% A 76 PRO HDx 1.0 1.8 5.5 649 161 A 75 LEU HDy% A 82 SER HBy 1.0 1.8 5.5 650 162 A 79 GLU HGx A 79 GLU HA 1.0 1.8 3.7 651 162 A 133 GLU HGx A 133 GLU HA 1.0 1.8 3.7 652 162 A 133 GLU HGy A 133 GLU HA 1.0 1.8 3.7 653 163 A 156 LYS HBx A 154 THR HB 1.0 1.8 6.5 654 163 A 154 THR HB A 156 LYS HDy 1.0 1.8 6.5 655 163 A 154 THR HB A 156 LYS HDx 1.0 1.8 6.5 656 164 A 162 LYS HGx A 159 PRO HA 1.0 1.8 3.7 657 164 A 162 LYS HGy A 159 PRO HA 1.0 1.8 3.7 658 164 A 117 LYS HA A 117 LYS HGy 1.0 1.8 3.7 659 165 A 72 THR HA A 69 LEU HDx% 1.0 1.8 5.5 660 165 A 149 GLU HA A 69 LEU HDx% 1.0 1.8 5.5 661 165 A 150 HIS HA A 69 LEU HDx% 1.0 1.8 5.5 662 166 A 75 LEU HDx% A 82 SER HBx 1.0 1.8 3.7 663 166 A 75 LEU HDx% A 82 SER HBy 1.0 1.8 3.7 664 166 A 75 LEU HDx% A 76 PRO HDx 1.0 1.8 3.7 665 167 A 133 GLU HGy A 135 ASP H 1.0 1.8 5.5 666 167 A 79 GLU HGx A 78 THR H 1.0 1.8 5.5 667 167 A 133 GLU HGx A 135 ASP H 1.0 1.8 5.5 668 168 A 172 THR HB A 173 LEU HDy% 1.0 1.8 3.7 669 168 A 173 LEU HDy% A 173 LEU HA 1.0 1.8 3.7 670 168 A 172 THR HA A 173 LEU HDy% 1.0 1.8 3.7 671 169 A 92 VAL HGy% A 119 VAL HGx% 1.0 1.8 6.5 672 169 A 92 VAL HGx% A 119 VAL HGx% 1.0 1.8 6.5 673 169 A 168 PHE HBy A 119 VAL HGx% 1.0 1.8 6.5 674 170 A 172 THR HA A 173 LEU HDx% 1.0 1.8 3.7 675 170 A 172 THR HB A 173 LEU HDx% 1.0 1.8 3.7 676 170 A 173 LEU HDx% A 173 LEU HA 1.0 1.8 3.7 677 171 A 151 ILE HG2% A 147 ILE HG2% 1.0 1.8 2.8 678 171 A 151 ILE HD1% A 147 ILE HG2% 1.0 1.8 2.8 679 171 A 147 ILE HG1x A 147 ILE HG2% 1.0 1.8 2.8 680 172 A 147 ILE HG1x A 157 VAL HGx% 1.0 1.8 5.5 681 172 A 157 VAL HGy% A 147 ILE HG1x 1.0 1.8 5.5 682 172 A 147 ILE HG1x A 102 VAL HGy% 1.0 1.8 5.5 683 173 A 139 LEU HDy% A 135 ASP HBx 1.0 1.8 5.5 684 173 A 139 LEU HDx% A 135 ASP HBx 1.0 1.8 5.5 685 173 A 131 VAL HGy% A 135 ASP HBx 1.0 1.8 5.5 686 174 A 137 ALA H A 104 ILE HD1% 1.0 1.8 6.5 687 174 A 103 GLY H A 104 ILE HD1% 1.0 1.8 6.5 688 174 A 144 LYS H A 104 ILE HD1% 1.0 1.8 6.5 689 175 A 116 LEU HBx A 116 LEU HDy% 1.0 1.8 2.8 690 175 A 116 LEU HBy A 116 LEU HDy% 1.0 1.8 2.8 691 175 A 116 LEU HG A 116 LEU HDy% 1.0 1.8 2.8 692 176 A 74 LEU HDx% A 72 THR HG2% 1.0 1.8 5.5 693 176 A 74 LEU HDy% A 72 THR HG2% 1.0 1.8 5.5 694 176 A 69 LEU HDx% A 72 THR HG2% 1.0 1.8 5.5 695 177 A 98 GLU H A 99 LEU HDy% 1.0 1.8 5.5 696 177 A 151 ILE H A 99 LEU HDy% 1.0 1.8 5.5 697 177 A 103 GLY H A 99 LEU HDy% 1.0 1.8 5.5 698 178 A 111 SER HA A 110 ALA H 1.0 1.8 3.7 699 178 A 110 ALA H A 85 SER HBx 1.0 1.8 3.7 700 178 A 111 SER HA A 114 ALA H 1.0 1.8 3.7 701 179 A 139 LEU HDy% A 140 THR H 1.0 1.8 5.5 702 179 A 139 LEU HDx% A 140 THR H 1.0 1.8 5.5 703 179 A 113 SER H A 112 VAL HGy% 1.0 1.8 5.5 704 180 A 173 LEU HDy% A 173 LEU HBy 1.0 1.8 2.8 705 180 A 173 LEU HDx% A 173 LEU HBy 1.0 1.8 2.8 706 180 A 104 ILE HB A 104 ILE HG2% 1.0 1.8 2.8 707 181 A 126 VAL HB A 74 LEU HDy% 1.0 1.8 3.7 708 181 A 148 GLU HGy A 147 ILE HG2% 1.0 1.8 3.7 709 181 A 148 GLU HGy A 147 ILE HD1% 1.0 1.8 3.7 710 182 A 145 LEU HBx A 69 LEU HBy 1.0 1.8 5.5 711 182 A 145 LEU HBy A 69 LEU HBy 1.0 1.8 5.5 712 182 A 139 LEU HBx A 104 ILE HD1% 1.0 1.8 5.5 713 183 A 143 TRP HBy A 147 ILE HD1% 1.0 1.8 6.5 714 183 A 144 LYS HEy A 147 ILE HD1% 1.0 1.8 6.5 715 183 A 144 LYS HEx A 147 ILE HD1% 1.0 1.8 6.5 716 184 A 151 ILE HD1% A 151 ILE HA 1.0 1.8 2.8 717 184 A 151 ILE HG2% A 151 ILE HA 1.0 1.8 2.8 718 184 A 147 ILE HG1x A 147 ILE HA 1.0 1.8 2.8 719 185 A 108 ILE HD1% A 108 ILE HA 1.0 1.8 3.7 720 185 A 108 ILE HG1y A 108 ILE HA 1.0 1.8 3.7 721 185 A 108 ILE HG2% A 108 ILE HA 1.0 1.8 3.7 722 186 A 131 VAL HB A 65 ALA H 1.0 1.8 5.5 723 186 A 131 VAL HB A 130 ILE H 1.0 1.8 5.5 724 186 A 89 VAL H A 131 VAL HB 1.0 1.8 5.5 725 187 A 116 LEU HG A 112 VAL HA 1.0 1.8 5.5 726 187 A 116 LEU HBy A 112 VAL HA 1.0 1.8 5.5 727 187 A 116 LEU HBx A 112 VAL HA 1.0 1.8 5.5 728 188 A 77 ILE HG1x A 125 SER HBy 1.0 1.8 6.5 729 188 A 75 LEU HBy A 125 SER HBy 1.0 1.8 6.5 730 188 A 74 LEU HBx A 125 SER HBy 1.0 1.8 6.5 731 189 A 126 VAL HGy% A 125 SER HBy 1.0 1.8 5.5 732 189 A 126 VAL HGx% A 125 SER HBy 1.0 1.8 5.5 733 189 A 74 LEU HG A 125 SER HBy 1.0 1.8 5.5 734 190 A 157 VAL HGy% A 156 LYS HBy 1.0 1.8 5.5 735 190 A 154 THR HG2% A 156 LYS HBy 1.0 1.8 5.5 736 190 A 157 VAL HGx% A 156 LYS HBy 1.0 1.8 5.5 737 191 A 167 THR HA A 168 PHE HBx 1.0 1.8 5.5 738 191 A 170 LYS HDx A 167 THR HA 1.0 1.8 5.5 739 191 A 170 LYS HDy A 167 THR HA 1.0 1.8 5.5 740 192 A 167 THR HG2% A 119 VAL HGy% 1.0 1.8 3.7 741 192 A 122 LEU HDx% A 119 VAL HGy% 1.0 1.8 3.7 742 192 A 116 LEU HDy% A 119 VAL HGy% 1.0 1.8 3.7 743 193 A 131 VAL HGy% A 89 VAL HB 1.0 1.8 3.7 744 193 A 131 VAL HGx% A 89 VAL HB 1.0 1.8 3.7 745 193 A 89 VAL HB A 104 ILE HG2% 1.0 1.8 3.7 746 194 A 162 LYS H A 162 LYS HGy 1.0 1.8 3.7 747 194 A 162 LYS H A 162 LYS HGx 1.0 1.8 3.7 748 194 A 117 LYS H A 117 LYS HGy 1.0 1.8 3.7 749 195 A 101 PHE HBy A 100 GLN HBy 1.0 1.8 5.5 750 195 A 91 ALA HB% A 69 LEU HBx 1.0 1.8 5.5 751 195 A 101 PHE HBy A 100 GLN HBx 1.0 1.8 5.5 752 196 A 91 ALA HB% A 93 TYR HEy 1.0 1.8 5.5 753 196 A 91 ALA HB% A 93 TYR HEx 1.0 1.8 5.5 754 196 A 143 TRP HD1 A 91 ALA HB% 1.0 1.8 5.5 755 197 A 171 VAL HGx% A 171 VAL HB 1.0 1.8 2.8 756 197 A 171 VAL HGy% A 171 VAL HB 1.0 1.8 2.8 757 198 A 107 ASN H A 106 ARG HGy 1.0 1.8 5.5 758 198 A 106 ARG H A 106 ARG HGy 1.0 1.8 5.5 759 199 A 66 VAL HGy% A 66 VAL HB 1.0 1.8 2.8 760 199 A 66 VAL HGx% A 66 VAL HB 1.0 1.8 2.8 761 200 A 138 VAL HGx% A 138 VAL HB 1.0 1.8 2.8 762 200 A 138 VAL HGy% A 138 VAL HB 1.0 1.8 2.8 763 201 A 157 VAL HGy% A 157 VAL HB 1.0 1.8 2.8 764 201 A 157 VAL HGx% A 157 VAL HB 1.0 1.8 2.8 765 202 A 171 VAL HGy% A 171 VAL HA 1.0 1.8 2.8 766 202 A 171 VAL HGx% A 171 VAL HA 1.0 1.8 2.8 767 203 A 153 VAL HGy% A 150 HIS HBy 1.0 1.8 5.5 768 203 A 154 THR HG2% A 150 HIS HBy 1.0 1.8 5.5 769 204 A 126 VAL H A 77 ILE HG1x 1.0 1.8 5.5 770 204 A 77 ILE HG1x A 124 GLY H 1.0 1.8 5.5 771 205 A 77 ILE HG2% A 76 PRO HBy 1.0 1.8 5.5 772 205 A 75 LEU HDx% A 76 PRO HBy 1.0 1.8 5.5 773 206 A 145 LEU HDx% A 141 GLN HGx 1.0 1.8 3.7 774 206 A 145 LEU HDy% A 141 GLN HGx 1.0 1.8 3.7 775 207 A 74 LEU HDy% A 76 PRO HBy 1.0 1.8 5.5 776 207 A 74 LEU HDx% A 76 PRO HBy 1.0 1.8 5.5 777 208 A 102 VAL HB A 147 ILE HD1% 1.0 1.8 5.5 778 208 A 102 VAL HB A 147 ILE HG2% 1.0 1.8 5.5 779 209 A 145 LEU HDx% A 141 GLN HGy 1.0 1.8 3.7 780 209 A 145 LEU HDy% A 141 GLN HGy 1.0 1.8 3.7 781 210 A 95 LYS HDy A 124 GLY H 1.0 1.8 5.5 782 210 A 95 LYS HDx A 124 GLY H 1.0 1.8 5.5 783 211 A 89 VAL HGy% A 89 VAL HA 1.0 1.8 3.7 784 211 A 89 VAL HGx% A 89 VAL HA 1.0 1.8 3.7 785 212 A 95 LYS HDy A 95 LYS H 1.0 1.8 3.7 786 212 A 95 LYS HDx A 95 LYS H 1.0 1.8 3.7 787 213 A 66 VAL HGy% A 129 GLY HAx 1.0 1.8 3.7 788 213 A 66 VAL HGx% A 129 GLY HAx 1.0 1.8 3.7 789 214 A 77 ILE HG1y A 76 PRO HBy 1.0 1.8 5.5 790 214 A 78 THR HG2% A 76 PRO HBy 1.0 1.8 5.5 791 215 A 169 VAL HGy% A 169 VAL HB 1.0 1.8 2.8 792 215 A 169 VAL HGx% A 169 VAL HB 1.0 1.8 2.8 793 216 A 122 LEU HDx% A 100 GLN HBy 1.0 1.8 5.5 794 216 A 122 LEU HDx% A 100 GLN HBx 1.0 1.8 5.5 795 217 A 126 VAL HGy% A 76 PRO HA 1.0 1.8 5.5 796 217 A 126 VAL HGx% A 76 PRO HA 1.0 1.8 5.5 797 218 A 141 GLN HGy A 140 THR HG2% 1.0 1.8 5.5 798 218 A 141 GLN HGy A 142 ALA HB% 1.0 1.8 5.5 799 219 A 126 VAL HGy% A 126 VAL HB 1.0 1.8 2.8 800 219 A 126 VAL HGx% A 126 VAL HB 1.0 1.8 2.8 801 220 A 122 LEU HDx% A 121 GLU HGy 1.0 1.8 5.5 802 220 A 122 LEU HDx% A 121 GLU HGx 1.0 1.8 5.5 803 221 A 104 ILE HG2% A 103 GLY HAy 1.0 1.8 5.5 804 221 A 143 TRP HBy A 104 ILE HG2% 1.0 1.8 5.5 805 222 A 77 ILE HG2% A 93 TYR HBx 1.0 1.8 5.5 806 222 A 77 ILE HG2% A 123 CYS HBx 1.0 1.8 5.5 807 223 A 141 GLN HGx A 137 ALA HB% 1.0 1.8 5.5 808 223 A 141 GLN HGy A 137 ALA HB% 1.0 1.8 5.5 809 224 A 156 LYS HGx A 156 LYS HBy 1.0 1.8 3.7 810 224 A 156 LYS HGy A 156 LYS HBy 1.0 1.8 3.7 811 225 A 75 LEU HDy% A 73 GLU HGy 1.0 1.8 2.8 812 225 A 75 LEU HDy% A 73 GLU HGx 1.0 1.8 2.8 813 226 A 151 ILE HG2% A 148 GLU HGx 1.0 1.8 5.5 814 226 A 147 ILE HG1x A 148 GLU HGx 1.0 1.8 5.5 815 227 A 147 ILE HD1% A 148 GLU HGx 1.0 1.8 5.5 816 227 A 147 ILE HG2% A 148 GLU HGx 1.0 1.8 5.5 817 228 A 73 GLU HBx A 128 VAL H 1.0 1.8 5.5 818 228 A 73 GLU HBy A 128 VAL H 1.0 1.8 5.5 819 229 A 66 VAL HB A 130 ILE H 1.0 1.8 5.5 820 229 A 66 VAL HB A 67 LYS H 1.0 1.8 5.5 821 230 A 175 HIS H A 175 HIS HBy 1.0 1.8 5.5 822 230 A 175 HIS HBx A 175 HIS H 1.0 1.8 5.5 823 231 A 109 ALA HB% A 107 ASN HBx 1.0 1.8 5.5 824 231 A 107 ASN HBx A 110 ALA HB% 1.0 1.8 5.5 825 232 A 147 ILE HB A 147 ILE HD1% 1.0 1.8 3.7 826 232 A 147 ILE HB A 147 ILE HG2% 1.0 1.8 3.7 827 233 A 89 VAL HB A 89 VAL HGy% 1.0 1.8 3.7 828 233 A 89 VAL HB A 89 VAL HGx% 1.0 1.8 3.7 829 234 A 66 VAL HGy% A 129 GLY HAy 1.0 1.8 3.7 830 234 A 66 VAL HGx% A 129 GLY HAy 1.0 1.8 3.7 831 235 A 128 VAL HGx% A 129 GLY HAy 1.0 1.8 3.7 832 235 A 128 VAL HGx% A 90 TYR HBx 1.0 1.8 3.7 833 236 A 121 GLU HGy A 119 VAL HGx% 1.0 1.8 5.5 834 236 A 121 GLU HGx A 119 VAL HGx% 1.0 1.8 5.5 835 237 A 92 VAL HGy% A 92 VAL HB 1.0 1.8 2.8 836 237 A 92 VAL HGx% A 92 VAL HB 1.0 1.8 2.8 837 238 A 152 LYS HEy A 148 GLU HGx 1.0 1.8 6.5 838 238 A 152 LYS HEx A 148 GLU HGx 1.0 1.8 6.5 839 239 A 139 LEU HG A 104 ILE HG2% 1.0 1.8 5.5 840 239 A 139 LEU HBx A 104 ILE HG2% 1.0 1.8 5.5 841 240 A 104 ILE HG2% A 139 LEU HBy 1.0 1.8 2.8 842 240 A 89 VAL HB A 104 ILE HG2% 1.0 1.8 2.8 843 241 A 83 ILE HB A 82 SER HA 1.0 1.8 5.5 844 241 A 83 ILE HB A 84 PRO HA 1.0 1.8 5.5 845 242 A 66 VAL HGy% A 131 VAL HB 1.0 1.8 3.7 846 242 A 66 VAL HGx% A 131 VAL HB 1.0 1.8 3.7 847 243 A 66 VAL HGy% A 142 ALA HB% 1.0 1.8 5.5 848 243 A 66 VAL HGx% A 142 ALA HB% 1.0 1.8 5.5 849 244 A 121 GLU HGx A 94 ASP HBy 1.0 1.8 5.5 850 244 A 121 GLU HGy A 94 ASP HBy 1.0 1.8 5.5 851 245 A 141 GLN HGx A 142 ALA HB% 1.0 1.8 5.5 852 245 A 141 GLN HGy A 142 ALA HB% 1.0 1.8 5.5 853 246 A 74 LEU HBy A 73 GLU HGx 1.0 1.8 6.5 854 246 A 74 LEU HBy A 73 GLU HGy 1.0 1.8 6.5 855 247 A 156 LYS HGy A 156 LYS HBx 1.0 1.8 3.7 856 247 A 156 LYS HGx A 156 LYS HBx 1.0 1.8 3.7 857 248 A 156 LYS HBx A 156 LYS HDy 1.0 1.8 3.7 858 248 A 156 LYS HBx A 156 LYS HDx 1.0 1.8 3.7 859 249 A 73 GLU HBy A 73 GLU HGx 1.0 1.8 2.8 860 249 A 73 GLU HBx A 73 GLU HGy 1.0 1.8 2.8 861 250 A 128 VAL HGx% A 83 ILE HB 1.0 1.8 5.5 862 250 A 128 VAL HGx% A 108 ILE HG1x 1.0 1.8 5.5 863 251 A 66 VAL HGy% A 66 VAL HB 1.0 1.8 2.8 864 251 A 66 VAL HGx% A 66 VAL HB 1.0 1.8 2.8 865 252 A 66 VAL HGy% A 66 VAL HB 1.0 1.8 2.8 866 252 A 66 VAL HGx% A 66 VAL HB 1.0 1.8 2.8 867 253 A 73 GLU HBy A 73 GLU HA 1.0 1.8 2.8 868 253 A 73 GLU HBx A 73 GLU HA 1.0 1.8 2.8 869 254 A 89 VAL HGy% A 129 GLY HAx 1.0 1.8 5.5 870 254 A 89 VAL HGx% A 129 GLY HAx 1.0 1.8 5.5 871 255 A 77 ILE HG2% A 120 PRO HA 1.0 1.8 5.5 872 255 A 77 ILE HG2% A 78 THR HA 1.0 1.8 5.5 873 256 A 170 LYS HBy A 170 LYS HA 1.0 1.8 2.8 874 256 A 170 LYS HBx A 170 LYS HA 1.0 1.8 2.8 875 257 A 175 HIS HBy A 175 HIS HA 1.0 1.8 2.8 876 257 A 175 HIS HBx A 175 HIS HA 1.0 1.8 2.8 877 258 A 92 VAL HB A 93 TYR HA 1.0 1.8 5.5 878 258 A 131 VAL HB A 88 GLY HAx 1.0 1.8 5.5 879 259 A 162 LYS HA A 162 LYS HBy 1.0 1.8 3.7 880 259 A 162 LYS HBx A 162 LYS HA 1.0 1.8 3.7 881 260 A 136 LYS HA A 140 THR HG2% 1.0 1.8 2.8 882 260 A 140 THR HA A 140 THR HG2% 1.0 1.8 2.8 883 261 A 152 LYS HBy A 152 LYS HA 1.0 1.8 2.8 884 261 A 152 LYS HBx A 152 LYS HA 1.0 1.8 2.8 885 262 A 141 GLN HGy A 141 GLN HBy 1.0 1.8 2.8 886 262 A 141 GLN HGy A 141 GLN HBx 1.0 1.8 2.8 887 263 A 120 PRO HBy A 120 PRO HGy 1.0 1.8 2.8 888 263 A 120 PRO HGx A 120 PRO HBy 1.0 1.8 2.8 889 264 A 66 VAL HGy% A 66 VAL HA 1.0 1.8 2.8 890 264 A 66 VAL HGx% A 66 VAL HA 1.0 1.8 2.8 891 265 A 66 VAL HGy% A 129 GLY HAx 1.0 1.8 3.7 892 265 A 66 VAL HGx% A 129 GLY HAx 1.0 1.8 3.7 893 266 A 162 LYS HEx A 159 PRO HBy 1.0 1.8 5.5 894 266 A 162 LYS HEy A 159 PRO HBy 1.0 1.8 5.5 895 267 A 66 VAL HGx% A 66 VAL HA 1.0 1.8 2.8 896 267 A 66 VAL HGy% A 66 VAL HA 1.0 1.8 2.8 897 268 A 90 TYR HBx A 102 VAL HB 1.0 1.8 5.5 898 268 A 102 VAL HB A 103 GLY HAy 1.0 1.8 5.5 899 269 A 95 LYS HEy A 95 LYS HBx 1.0 1.8 5.5 900 269 A 95 LYS HEx A 95 LYS HBx 1.0 1.8 5.5 901 270 A 139 LEU H A 138 VAL HB 1.0 1.8 3.7 902 270 A 138 VAL H A 138 VAL HB 1.0 1.8 3.7 903 271 A 108 ILE HG2% A 112 VAL HA 1.0 1.8 3.7 904 271 A 108 ILE HG2% A 84 PRO HDy 1.0 1.8 3.7 905 272 A 174 GLU H A 174 GLU HBy 1.0 1.8 5.5 906 272 A 174 GLU H A 174 GLU HBx 1.0 1.8 5.5 907 273 A 73 GLU HBy A 74 LEU H 1.0 1.8 2.8 908 273 A 73 GLU HBx A 74 LEU H 1.0 1.8 2.8 909 274 A 81 ASP HBy A 80 ALA HB% 1.0 1.8 5.5 910 274 A 81 ASP HBx A 80 ALA HB% 1.0 1.8 5.5 911 275 A 129 GLY HAy A 142 ALA HB% 1.0 1.8 6.5 912 275 A 143 TRP HBy A 142 ALA HB% 1.0 1.8 6.5 913 276 A 139 LEU HA A 89 VAL HGy% 1.0 1.8 5.5 914 276 A 139 LEU HA A 89 VAL HGx% 1.0 1.8 5.5 915 277 A 145 LEU H A 144 LYS HBy 1.0 1.8 3.7 916 277 A 66 VAL HB A 66 VAL H 1.0 1.8 3.7 917 278 A 174 GLU H A 174 GLU HBy 1.0 1.8 5.5 918 278 A 174 GLU H A 174 GLU HBx 1.0 1.8 5.5 919 279 A 128 VAL HGx% A 88 GLY HAy 1.0 1.8 5.5 920 279 A 128 VAL HGx% A 84 PRO HDy 1.0 1.8 5.5 921 280 A 139 LEU HA A 104 ILE HG2% 1.0 1.8 3.7 922 280 A 140 THR HA A 104 ILE HG2% 1.0 1.8 3.7 923 281 A 126 VAL HGx% A 84 PRO HDy 1.0 1.8 5.5 924 281 A 126 VAL HGy% A 84 PRO HDy 1.0 1.8 5.5 925 282 A 128 VAL HGx% A 84 PRO HDx 1.0 1.8 5.5 926 282 A 128 VAL HGx% A 130 ILE HA 1.0 1.8 5.5 927 283 A 120 PRO HDx A 119 VAL HGx% 1.0 1.8 6.5 928 283 A 167 THR HA A 119 VAL HGx% 1.0 1.8 6.5 929 284 A 141 GLN HGy A 141 GLN HE2x 1.0 1.8 5.5 930 284 A 141 GLN HGx A 141 GLN HE2x 1.0 1.8 5.5 931 285 A 104 ILE HG2% A 143 TRP HA 1.0 1.8 3.7 932 285 A 104 ILE HG2% A 143 TRP HBx 1.0 1.8 3.7 933 286 A 118 SER HBx A 119 VAL HGx% 1.0 1.8 5.5 934 286 A 118 SER HBy A 119 VAL HGx% 1.0 1.8 5.5 935 287 A 139 LEU HDx% A 139 LEU H 1.0 1.8 3.7 936 287 A 139 LEU HDy% A 139 LEU H 1.0 1.8 3.7 937 288 A 174 GLU H A 173 LEU HDx% 1.0 1.8 5.5 938 288 A 173 LEU H A 173 LEU HDx% 1.0 1.8 5.5 939 289 A 173 LEU HG A 173 LEU HDy% 1.0 1.8 2.8 940 289 A 173 LEU HBx A 173 LEU HDy% 1.0 1.8 2.8 941 290 A 139 LEU H A 138 VAL HGy% 1.0 1.8 2.8 942 290 A 153 VAL H A 153 VAL HGx% 1.0 1.8 2.8 943 291 A 140 THR HG2% A 143 TRP H 1.0 1.8 3.7 944 291 A 141 GLN H A 140 THR HG2% 1.0 1.8 3.7 945 292 A 155 GLY H A 156 LYS HGx 1.0 1.8 5.5 946 292 A 155 GLY H A 156 LYS HGy 1.0 1.8 5.5 947 293 A 157 VAL H A 162 LYS HGy 1.0 1.8 5.5 948 293 A 145 LEU H A 144 LYS HGy 1.0 1.8 5.5 949 294 A 140 THR H A 140 THR HG2% 1.0 1.8 3.7 950 294 A 172 THR H A 172 THR HG2% 1.0 1.8 3.7 951 295 A 170 LYS H A 170 LYS HGy 1.0 1.8 5.5 952 295 A 170 LYS H A 170 LYS HGx 1.0 1.8 5.5 953 296 A 173 LEU HG A 173 LEU HDx% 1.0 1.8 2.8 954 296 A 173 LEU HBx A 173 LEU HDx% 1.0 1.8 2.8 955 297 A 139 LEU HDy% A 135 ASP H 1.0 1.8 5.5 956 297 A 139 LEU HDx% A 135 ASP H 1.0 1.8 5.5 957 298 A 76 PRO HBx A 74 LEU HDx% 1.0 1.8 5.5 958 298 A 76 PRO HGy A 74 LEU HDx% 1.0 1.8 5.5 959 299 A 75 LEU HDy% A 73 GLU HGy 1.0 1.8 2.8 960 299 A 75 LEU HDy% A 73 GLU HGx 1.0 1.8 2.8 961 300 A 153 VAL HB A 153 VAL HGx% 1.0 1.8 2.8 962 300 A 138 VAL HGy% A 138 VAL HB 1.0 1.8 2.8 963 301 A 121 GLU HGy A 119 VAL HGy% 1.0 1.8 6.5 964 301 A 121 GLU HGx A 119 VAL HGy% 1.0 1.8 6.5 965 302 A 149 GLU HBy A 69 LEU HDy% 1.0 1.8 6.5 966 302 A 126 VAL HB A 99 LEU HDy% 1.0 1.8 6.5 967 303 A 83 ILE H A 75 LEU HG 1.0 1.8 5.5 968 303 A 144 LYS HGx A 143 TRP HE3 1.0 1.8 5.5 969 304 A 72 THR H A 72 THR HG2% 1.0 1.8 3.7 970 304 A 146 TRP HZ2 A 72 THR HG2% 1.0 1.8 3.7 971 305 A 76 PRO HBx A 74 LEU HDy% 1.0 1.8 5.5 972 305 A 76 PRO HGy A 74 LEU HDy% 1.0 1.8 5.5 973 306 A 148 GLU H A 144 LYS HGy 1.0 1.8 5.5 974 306 A 144 LYS H A 144 LYS HGy 1.0 1.8 5.5 975 307 A 156 LYS HGy A 99 LEU HDx% 1.0 1.8 5.5 976 307 A 156 LYS HGx A 99 LEU HDx% 1.0 1.8 5.5 977 308 A 102 VAL HGy% A 89 VAL HGx% 1.0 1.8 5.5 978 308 A 102 VAL HGy% A 89 VAL HGy% 1.0 1.8 5.5 979 309 A 144 LYS HGx A 147 ILE HD1% 1.0 1.8 5.5 980 309 A 144 LYS HGx A 147 ILE HG2% 1.0 1.8 5.5 981 310 A 147 ILE HD1% A 144 LYS HGy 1.0 1.8 5.5 982 310 A 147 ILE HG2% A 144 LYS HGy 1.0 1.8 5.5 983 311 A 126 VAL HGy% A 126 VAL H 1.0 1.8 2.8 984 311 A 126 VAL H A 126 VAL HGx% 1.0 1.8 2.8 985 312 A 147 ILE HG1x A 147 ILE HD1% 1.0 1.8 3.7 986 312 A 147 ILE HG1x A 147 ILE HG2% 1.0 1.8 3.7 987 313 A 89 VAL HGy% A 104 ILE HG1y 1.0 1.8 5.5 988 313 A 89 VAL HGx% A 104 ILE HG1y 1.0 1.8 5.5 989 314 A 126 VAL H A 116 LEU HDy% 1.0 1.8 5.5 990 314 A 93 TYR H A 116 LEU HDy% 1.0 1.8 5.5 991 315 A 147 ILE HD1% A 147 ILE HG1y 1.0 1.8 3.7 992 315 A 147 ILE HG2% A 147 ILE HG1y 1.0 1.8 3.7 993 316 A 145 LEU HDy% A 67 LYS H 1.0 1.8 5.5 994 316 A 145 LEU HDx% A 67 LYS H 1.0 1.8 5.5 995 317 A 128 VAL HGx% A 72 THR HG2% 1.0 1.8 3.7 996 317 A 128 VAL HGy% A 72 THR HG2% 1.0 1.8 3.7 997 318 A 94 ASP H A 99 LEU HDy% 1.0 1.8 3.7 998 318 A 92 VAL H A 99 LEU HDy% 1.0 1.8 3.7 999 319 A 168 PHE HBx A 119 VAL HGy% 1.0 1.8 5.5 1000 319 A 122 LEU HG A 119 VAL HGy% 1.0 1.8 5.5 1001 320 A 82 SER H A 75 LEU HG 1.0 1.8 5.5 1002 320 A 144 LYS HGx A 145 LEU H 1.0 1.8 5.5 1003 321 A 154 THR HG2% A 156 LYS HGx 1.0 1.8 5.5 1004 321 A 154 THR HG2% A 156 LYS HGy 1.0 1.8 5.5 1005 322 A 128 VAL HGy% A 129 GLY H 1.0 1.8 2.8 1006 322 A 128 VAL HGy% A 128 VAL H 1.0 1.8 2.8 1007 323 A 75 LEU HDy% A 128 VAL H 1.0 1.8 3.7 1008 323 A 75 LEU HDy% A 75 LEU H 1.0 1.8 3.7 1009 324 A 99 LEU HDy% A 99 LEU HBy 1.0 1.8 2.8 1010 324 A 69 LEU HG A 69 LEU HDy% 1.0 1.8 2.8 1011 325 A 69 LEU HDy% A 69 LEU HDx% 1.0 1.8 2.8 1012 325 A 99 LEU HDy% A 99 LEU HG 1.0 1.8 2.8 1013 326 A 145 LEU HG A 145 LEU HDx% 1.0 1.8 2.8 1014 326 A 145 LEU HG A 145 LEU HDy% 1.0 1.8 2.8 1015 327 A 117 LYS HEy A 117 LYS HGy 1.0 1.8 3.7 1016 327 A 117 LYS HEx A 117 LYS HGy 1.0 1.8 3.7 1017 328 A 69 LEU HDy% A 127 LYS HA 1.0 1.8 3.7 1018 328 A 99 LEU HDy% A 93 TYR HA 1.0 1.8 3.7 1019 329 A 170 LYS HGy A 170 LYS HA 1.0 1.8 3.7 1020 329 A 170 LYS HGx A 170 LYS HA 1.0 1.8 3.7 1021 330 A 156 LYS HGy A 156 LYS HA 1.0 1.8 3.7 1022 330 A 156 LYS HGx A 156 LYS HA 1.0 1.8 3.7 1023 331 A 74 LEU HDy% A 127 LYS HA 1.0 1.8 5.5 1024 331 A 74 LEU HDy% A 125 SER HA 1.0 1.8 5.5 1025 332 A 139 LEU HDx% A 88 GLY HAx 1.0 1.8 5.5 1026 332 A 139 LEU HDy% A 88 GLY HAx 1.0 1.8 5.5 1027 333 A 92 VAL HGx% A 91 ALA HA 1.0 1.8 5.5 1028 333 A 92 VAL HGy% A 91 ALA HA 1.0 1.8 5.5 1029 334 A 74 LEU HDx% A 127 LYS HA 1.0 1.8 5.5 1030 334 A 74 LEU HDx% A 125 SER HA 1.0 1.8 5.5 1031 335 A 128 VAL HGy% A 127 LYS HA 1.0 1.8 3.7 1032 335 A 128 VAL HGy% A 128 VAL HA 1.0 1.8 3.7 1033 336 A 100 GLN HA A 156 LYS HGy 1.0 1.8 5.5 1034 336 A 100 GLN HA A 156 LYS HGx 1.0 1.8 5.5 1035 337 A 76 PRO HDx A 74 LEU HDx% 1.0 1.8 3.7 1036 337 A 74 LEU HDx% A 125 SER HBx 1.0 1.8 3.7 1037 338 A 167 THR HA A 119 VAL HGy% 1.0 1.8 5.5 1038 338 A 120 PRO HDx A 119 VAL HGy% 1.0 1.8 5.5 1039 339 A 145 LEU HDy% A 145 LEU HA 1.0 1.8 2.8 1040 339 A 145 LEU HDx% A 145 LEU HA 1.0 1.8 2.8 1041 340 A 153 VAL HGx% A 152 LYS HA 1.0 1.8 3.7 1042 340 A 153 VAL HGx% A 153 VAL HA 1.0 1.8 3.7 1043 341 A 139 LEU HDy% A 134 PRO HA 1.0 1.8 5.5 1044 341 A 139 LEU HDx% A 134 PRO HA 1.0 1.8 5.5 1045 342 A 144 LYS HGx A 144 LYS HEy 1.0 1.8 3.7 1046 342 A 144 LYS HGx A 144 LYS HEx 1.0 1.8 3.7 1047 343 A 117 LYS HGx A 117 LYS HEy 1.0 1.8 3.7 1048 343 A 117 LYS HGx A 117 LYS HEx 1.0 1.8 3.7 1049 344 A 145 LEU HDy% A 68 SER HA 1.0 1.8 5.5 1050 344 A 145 LEU HDx% A 68 SER HA 1.0 1.8 5.5 1051 345 A 172 THR HB A 172 THR HG2% 1.0 1.8 2.8 1052 345 A 140 THR HG2% A 140 THR HB 1.0 1.8 2.8 1053 346 A 91 ALA HB% A 127 LYS HA 1.0 1.8 5.5 1054 346 A 91 ALA HB% A 128 VAL HA 1.0 1.8 5.5 1055 347 A 73 GLU HGx A 72 THR HG2% 1.0 1.8 3.7 1056 347 A 73 GLU HGy A 72 THR HG2% 1.0 1.8 3.7 1057 348 A 69 LEU HDy% A 150 HIS HE1 1.0 1.8 5.5 1058 348 A 149 GLU H A 69 LEU HDy% 1.0 1.8 5.5 1059 349 A 74 LEU HDx% A 93 TYR HDx 1.0 1.8 5.5 1060 349 A 74 LEU HDx% A 93 TYR HDy 1.0 1.8 5.5 1061 350 A 153 VAL HGy% A 150 HIS HD2 1.0 1.8 3.7 1062 350 A 122 LEU HDx% A 101 PHE H 1.0 1.8 3.7 1063 351 A 86 ALA HB% A 73 GLU HGx 1.0 1.8 3.7 1064 351 A 86 ALA HB% A 84 PRO HBy 1.0 1.8 3.7 1065 352 A 149 GLU H A 69 LEU HDx% 1.0 1.8 5.5 1066 352 A 150 HIS H A 69 LEU HDx% 1.0 1.8 5.5 1067 353 A 145 LEU HDy% A 141 GLN HBx 1.0 1.8 5.5 1068 353 A 145 LEU HDy% A 141 GLN HBy 1.0 1.8 5.5 1069 354 A 141 GLN HGx A 140 THR HG2% 1.0 1.8 5.5 1070 354 A 141 GLN HGy A 140 THR HG2% 1.0 1.8 5.5 1071 355 A 143 TRP HZ2 A 102 VAL HGx% 1.0 1.8 5.5 1072 355 A 161 ASN HD2y A 102 VAL HGx% 1.0 1.8 5.5 1073 356 A 74 LEU HDy% A 93 TYR HDx 1.0 1.8 5.5 1074 356 A 74 LEU HDy% A 93 TYR HDy 1.0 1.8 5.5 1075 357 A 119 VAL HGy% A 168 PHE HDx 1.0 1.8 6.5 1076 357 A 119 VAL HGy% A 168 PHE HDy 1.0 1.8 6.5 1077 358 A 167 THR HG2% A 168 PHE HDx 1.0 1.8 5.5 1078 358 A 167 THR HG2% A 168 PHE HDy 1.0 1.8 5.5 1079 359 A 128 VAL HA A 72 THR HG2% 1.0 1.8 3.7 1080 359 A 127 LYS HA A 72 THR HG2% 1.0 1.8 3.7 1081 360 A 90 TYR HBx A 102 VAL HGx% 1.0 1.8 6.5 1082 360 A 103 GLY HAy A 102 VAL HGx% 1.0 1.8 6.5 1083 361 A 99 LEU HDx% A 93 TYR HEx 1.0 1.8 5.5 1084 361 A 99 LEU HDx% A 93 TYR HEy 1.0 1.8 5.5 1085 362 A 74 LEU HDy% A 93 TYR HEx 1.0 1.8 6.5 1086 362 A 74 LEU HDy% A 93 TYR HEy 1.0 1.8 6.5 1087 363 A 74 LEU HDx% A 93 TYR HEx 1.0 1.8 6.5 1088 363 A 74 LEU HDx% A 93 TYR HEy 1.0 1.8 6.5 1089 364 A 99 LEU HDy% A 93 TYR HEx 1.0 1.8 3.7 1090 364 A 99 LEU HDy% A 93 TYR HEy 1.0 1.8 3.7 1091 365 A 102 VAL HGx% A 143 TRP HZ3 1.0 1.8 6.5 1092 365 A 102 VAL HGx% A 146 TRP HD1 1.0 1.8 6.5 1093 366 A 66 VAL HGy% A 146 TRP HZ2 1.0 1.8 5.5 1094 366 A 66 VAL HGx% A 146 TRP HZ2 1.0 1.8 5.5 1095 367 A 157 VAL HGy% A 143 TRP HH2 1.0 1.8 5.5 1096 367 A 157 VAL HGx% A 143 TRP HH2 1.0 1.8 5.5 1097 368 A 117 LYS HDy A 117 LYS HA 1.0 1.8 2.8 1098 368 A 117 LYS HDx A 117 LYS HA 1.0 1.8 2.8 1099 369 A 170 LYS HDy A 170 LYS HA 1.0 1.8 5.5 1100 369 A 170 LYS HDx A 170 LYS HA 1.0 1.8 5.5 1101 370 A 84 PRO HGy A 74 LEU HA 1.0 1.8 5.5 1102 370 A 84 PRO HGy A 83 ILE HA 1.0 1.8 5.5 1103 371 A 174 GLU HBy A 174 GLU HA 1.0 1.8 3.7 1104 371 A 174 GLU HBx A 174 GLU HA 1.0 1.8 3.7 1105 372 A 89 VAL HGx% A 146 TRP HZ2 1.0 1.8 5.5 1106 372 A 89 VAL HGy% A 146 TRP HZ2 1.0 1.8 5.5 1107 373 A 134 PRO HGx A 135 ASP HA 1.0 1.8 5.5 1108 373 A 134 PRO HGx A 133 GLU HA 1.0 1.8 5.5 1109 374 A 159 PRO HGy A 159 PRO HA 1.0 1.8 3.7 1110 374 A 141 GLN HBy A 141 GLN HA 1.0 1.8 3.7 1111 375 A 157 VAL HGy% A 162 LYS H 1.0 1.8 5.5 1112 375 A 157 VAL HGx% A 162 LYS H 1.0 1.8 5.5 1113 376 A 136 LYS HA A 136 LYS HDy 1.0 1.8 2.8 1114 376 A 136 LYS HA A 136 LYS HDx 1.0 1.8 2.8 1115 377 A 108 ILE HG2% A 111 SER H 1.0 1.8 5.5 1116 377 A 113 SER H A 108 ILE HG2% 1.0 1.8 5.5 1117 378 A 116 LEU HG A 112 VAL HA 1.0 1.8 5.5 1118 378 A 116 LEU HG A 115 HIS HBx 1.0 1.8 5.5 1119 379 A 87 SER HBy A 106 ARG HGy 1.0 1.8 5.5 1120 379 A 87 SER HBx A 106 ARG HGy 1.0 1.8 5.5 1121 380 A 134 PRO HGx A 134 PRO HDy 1.0 1.8 2.8 1122 380 A 134 PRO HGx A 134 PRO HDx 1.0 1.8 2.8 1123 381 A 89 VAL HGx% A 143 TRP H 1.0 1.8 5.5 1124 381 A 89 VAL HGy% A 143 TRP H 1.0 1.8 5.5 1125 382 A 110 ALA H A 110 ALA HB% 1.0 1.8 2.8 1126 382 A 110 ALA H A 109 ALA HB% 1.0 1.8 2.8 1127 383 A 82 SER HBy A 79 GLU HBy 1.0 1.8 5.5 1128 383 A 82 SER HBx A 79 GLU HBy 1.0 1.8 5.5 1129 384 A 82 SER HBy A 79 GLU HBx 1.0 1.8 5.5 1130 384 A 82 SER HBx A 79 GLU HBx 1.0 1.8 5.5 1131 385 A 159 PRO HGx A 159 PRO HA 1.0 1.8 3.7 1132 385 A 141 GLN HBx A 141 GLN HA 1.0 1.8 3.7 1133 386 A 131 VAL H A 130 ILE HG1x 1.0 1.8 5.5 1134 386 A 130 ILE H A 130 ILE HG1x 1.0 1.8 5.5 1135 387 A 170 LYS H A 170 LYS HDy 1.0 1.8 5.5 1136 387 A 170 LYS H A 170 LYS HDx 1.0 1.8 5.5 1137 388 A 130 ILE HG1y A 131 VAL H 1.0 1.8 5.5 1138 388 A 130 ILE HG1y A 130 ILE H 1.0 1.8 5.5 1139 389 A 89 VAL HGx% A 146 TRP HH2 1.0 1.8 3.7 1140 389 A 89 VAL HGy% A 146 TRP HH2 1.0 1.8 3.7 1141 390 A 126 VAL HGx% A 126 VAL HA 1.0 1.8 2.8 1142 390 A 126 VAL HGy% A 126 VAL HA 1.0 1.8 2.8 1143 391 A 126 VAL HGx% A 91 ALA HA 1.0 1.8 5.5 1144 391 A 126 VAL HGy% A 91 ALA HA 1.0 1.8 5.5 1145 392 A 133 GLU H A 133 GLU HBy 1.0 1.8 3.7 1146 392 A 133 GLU H A 132 GLU HBy 1.0 1.8 3.7 1147 393 A 152 LYS H A 152 LYS HDx 1.0 1.8 5.5 1148 393 A 152 LYS H A 152 LYS HDy 1.0 1.8 5.5 1149 394 A 145 LEU HG A 145 LEU H 1.0 1.8 3.7 1150 394 A 139 LEU HG A 139 LEU H 1.0 1.8 3.7 1151 395 A 104 ILE HG2% A 90 TYR HEx 1.0 1.8 5.5 1152 395 A 104 ILE HG2% A 90 TYR HDx 1.0 1.8 5.5 1153 396 A 98 GLU HBx A 100 GLN HE2y 1.0 1.8 5.5 1154 396 A 98 GLU HBy A 100 GLN HE2y 1.0 1.8 5.5 1155 397 A 66 VAL HGy% A 146 TRP HH2 1.0 1.8 5.5 1156 397 A 66 VAL HGx% A 146 TRP HH2 1.0 1.8 5.5 1157 398 A 107 ASN HD2y A 110 ALA HB% 1.0 1.8 3.7 1158 398 A 107 ASN HD2y A 109 ALA HB% 1.0 1.8 3.7 1159 399 A 66 VAL HGy% A 146 TRP HD1 1.0 1.8 5.5 1160 399 A 66 VAL HGx% A 146 TRP HD1 1.0 1.8 5.5 1161 400 A 117 LYS HDy A 117 LYS H 1.0 1.8 3.7 1162 400 A 117 LYS HDx A 117 LYS H 1.0 1.8 3.7 1163 401 A 135 ASP H A 134 PRO HGy 1.0 1.8 5.5 1164 401 A 76 PRO HGy A 78 THR H 1.0 1.8 5.5 1165 402 A 128 VAL HGx% A 90 TYR HDx 1.0 1.8 5.5 1166 402 A 128 VAL HGx% A 90 TYR HDy 1.0 1.8 5.5 1167 403 A 162 LYS HDx A 162 LYS H 1.0 1.8 3.7 1168 403 A 162 LYS HDy A 162 LYS H 1.0 1.8 3.7 1169 404 A 66 VAL HGy% A 146 TRP HD1 1.0 1.8 5.5 1170 404 A 66 VAL HGx% A 146 TRP HD1 1.0 1.8 5.5 1171 405 A 139 LEU H A 104 ILE HG2% 1.0 1.8 5.5 1172 405 A 104 ILE HG2% A 143 TRP H 1.0 1.8 5.5 1173 406 A 66 VAL HGy% A 67 LYS H 1.0 1.8 2.8 1174 406 A 66 VAL HGx% A 67 LYS H 1.0 1.8 2.8 1175 407 A 138 VAL HGx% A 133 GLU HBy 1.0 1.8 5.5 1176 407 A 138 VAL HGy% A 133 GLU HBy 1.0 1.8 5.5 1177 408 A 145 LEU HG A 145 LEU HDy% 1.0 1.8 2.8 1178 408 A 145 LEU HG A 145 LEU HDx% 1.0 1.8 2.8 1179 409 A 66 VAL HGy% A 129 GLY H 1.0 1.8 5.5 1180 409 A 66 VAL HGx% A 129 GLY H 1.0 1.8 5.5 1181 410 A 116 LEU HDy% A 123 CYS HBy 1.0 1.8 5.5 1182 410 A 77 ILE HG2% A 123 CYS HBy 1.0 1.8 5.5 1183 411 A 83 ILE HG1y A 77 ILE HB 1.0 1.8 5.5 1184 411 A 83 ILE HG1y A 75 LEU HBy 1.0 1.8 5.5 1185 412 A 112 VAL H A 108 ILE HG2% 1.0 1.8 5.5 1186 412 A 85 SER H A 108 ILE HG2% 1.0 1.8 5.5 1187 413 A 77 ILE HG2% A 123 CYS HBx 1.0 1.8 5.5 1188 413 A 116 LEU HDy% A 123 CYS HBx 1.0 1.8 5.5 1189 414 A 104 ILE HG1y A 139 LEU HBy 1.0 1.8 5.5 1190 414 A 89 VAL HB A 104 ILE HG1y 1.0 1.8 5.5 1191 415 A 126 VAL HGx% A 127 LYS H 1.0 1.8 2.8 1192 415 A 126 VAL HGy% A 127 LYS H 1.0 1.8 2.8 1193 416 A 148 GLU HBx A 147 ILE HD1% 1.0 1.8 6.5 1194 416 A 148 GLU HBx A 147 ILE HG2% 1.0 1.8 6.5 1195 417 A 74 LEU HG A 74 LEU HDx% 1.0 1.8 3.7 1196 417 A 74 LEU HG A 74 LEU HDy% 1.0 1.8 3.7 1197 418 A 89 VAL HGy% A 104 ILE HG1x 1.0 1.8 5.5 1198 418 A 89 VAL HGx% A 104 ILE HG1x 1.0 1.8 5.5 1199 419 A 144 LYS HDy A 147 ILE HG2% 1.0 1.8 5.5 1200 419 A 144 LYS HDx A 147 ILE HG2% 1.0 1.8 5.5 1201 420 A 108 ILE H A 110 ALA HB% 1.0 1.8 5.5 1202 420 A 108 ILE H A 109 ALA HB% 1.0 1.8 5.5 1203 421 A 173 LEU HG A 173 LEU HDy% 1.0 1.8 2.8 1204 421 A 173 LEU HG A 173 LEU HDx% 1.0 1.8 2.8 1205 422 A 126 VAL HGy% A 75 LEU H 1.0 1.8 3.7 1206 422 A 75 LEU H A 126 VAL HGx% 1.0 1.8 3.7 1207 423 A 130 ILE HG1y A 130 ILE HG2% 1.0 1.8 2.8 1208 423 A 130 ILE HG1y A 130 ILE HD1% 1.0 1.8 2.8 1209 424 A 112 VAL H A 110 ALA HB% 1.0 1.8 5.5 1210 424 A 85 SER H A 109 ALA HB% 1.0 1.8 5.5 1211 425 A 140 THR HG2% A 141 GLN HBy 1.0 1.8 6.5 1212 425 A 141 GLN HBy A 142 ALA HB% 1.0 1.8 6.5 1213 426 A 120 PRO HBy A 120 PRO HGy 1.0 1.8 5.5 1214 426 A 120 PRO HGx A 120 PRO HBy 1.0 1.8 5.5 1215 427 A 159 PRO HGy A 162 LYS HEx 1.0 1.8 5.5 1216 427 A 159 PRO HGy A 162 LYS HEy 1.0 1.8 5.5 1217 428 A 106 ARG HGx A 106 ARG HDy 1.0 1.8 3.7 1218 428 A 106 ARG HGx A 106 ARG HDx 1.0 1.8 3.7 1219 429 A 170 LYS HEx A 170 LYS HDy 1.0 1.8 2.8 1220 429 A 152 LYS HEy A 152 LYS HDx 1.0 1.8 2.8 1221 430 A 95 LYS HEx A 123 CYS HBy 1.0 1.8 5.5 1222 430 A 95 LYS HEy A 123 CYS HBy 1.0 1.8 5.5 1223 431 A 83 ILE HG1y A 77 ILE HA 1.0 1.8 5.5 1224 431 A 83 ILE HG1y A 80 ALA HA 1.0 1.8 5.5 1225 432 A 139 LEU HA A 104 ILE HG1x 1.0 1.8 5.5 1226 432 A 140 THR HA A 104 ILE HG1x 1.0 1.8 5.5 1227 433 A 112 VAL H A 112 VAL HGx% 1.0 1.8 3.7 1228 433 A 154 THR HG2% A 155 GLY H 1.0 1.8 3.7 1229 434 A 66 VAL HGy% A 66 VAL H 1.0 1.8 2.8 1230 434 A 66 VAL HGx% A 66 VAL H 1.0 1.8 2.8 1231 435 A 106 ARG HDy A 106 ARG HGy 1.0 1.8 3.7 1232 435 A 106 ARG HDx A 106 ARG HGy 1.0 1.8 3.7 1233 436 A 95 LYS HDy A 123 CYS HBx 1.0 1.8 5.5 1234 436 A 95 LYS HDx A 123 CYS HBx 1.0 1.8 5.5 1235 437 A 147 ILE HG1x A 148 GLU HBx 1.0 1.8 6.5 1236 437 A 147 ILE HG1x A 148 GLU HGy 1.0 1.8 6.5 1237 438 A 76 PRO HGy A 78 THR HG2% 1.0 1.8 5.5 1238 438 A 76 PRO HGy A 74 LEU HBy 1.0 1.8 5.5 1239 439 A 89 VAL H A 89 VAL HGy% 1.0 1.8 2.8 1240 439 A 89 VAL H A 89 VAL HGx% 1.0 1.8 2.8 1241 440 A 83 ILE HG1y A 84 PRO HGx 1.0 1.8 6.5 1242 440 A 83 ILE HG1y A 126 VAL HB 1.0 1.8 6.5 1243 441 A 112 VAL H A 114 ALA HB% 1.0 1.8 6.5 1244 441 A 116 LEU H A 114 ALA HB% 1.0 1.8 6.5 1245 442 A 143 TRP HBy A 104 ILE HG1y 1.0 1.8 6.5 1246 442 A 103 GLY HAy A 104 ILE HG1y 1.0 1.8 6.5 1247 443 A 145 LEU HG A 141 GLN HGx 1.0 1.8 5.5 1248 443 A 145 LEU HG A 141 GLN HGy 1.0 1.8 5.5 1249 444 A 79 GLU HGx A 79 GLU HBy 1.0 1.8 2.8 1250 444 A 79 GLU HBy A 79 GLU HGy 1.0 1.8 2.8 1251 445 A 121 GLU HGx A 121 GLU HA 1.0 1.8 3.7 1252 445 A 121 GLU HGy A 121 GLU HA 1.0 1.8 3.7 1253 446 A 118 SER HBy A 114 ALA HB% 1.0 1.8 5.5 1254 446 A 118 SER HBx A 114 ALA HB% 1.0 1.8 5.5 1255 447 A 99 LEU HDy% A 93 TYR HDx 1.0 1.8 3.7 1256 447 A 99 LEU HDy% A 93 TYR HDy 1.0 1.8 3.7 1257 448 A 120 PRO HDy A 120 PRO HGy 1.0 1.8 2.8 1258 448 A 120 PRO HGx A 120 PRO HDy 1.0 1.8 2.8 1259 449 A 86 ALA HB% A 87 SER HBy 1.0 1.8 5.5 1260 449 A 153 VAL HA A 152 LYS HGy 1.0 1.8 5.5 1261 450 A 147 ILE HD1% A 144 LYS HA 1.0 1.8 3.7 1262 450 A 147 ILE HD1% A 147 ILE HA 1.0 1.8 3.7 1263 451 A 130 ILE HD1% A 88 GLY HAy 1.0 1.8 5.5 1264 451 A 130 ILE HD1% A 84 PRO HDy 1.0 1.8 5.5 1265 452 A 170 LYS HBy A 167 THR HA 1.0 1.8 5.5 1266 452 A 170 LYS HBx A 167 THR HA 1.0 1.8 5.5 1267 453 A 130 ILE HD1% A 88 GLY HAx 1.0 1.8 5.5 1268 453 A 130 ILE HD1% A 128 VAL HA 1.0 1.8 5.5 1269 454 A 147 ILE HD1% A 151 ILE H 1.0 1.8 5.5 1270 454 A 148 GLU H A 147 ILE HD1% 1.0 1.8 5.5 1271 455 A 83 ILE HG2% A 84 PRO HDx 1.0 1.8 3.7 1272 455 A 83 ILE HG1y A 84 PRO HDx 1.0 1.8 3.7 1273 456 A 72 THR HA A 70 THR HG2% 1.0 1.8 6.5 1274 456 A 72 THR HA A 69 LEU HBx 1.0 1.8 6.5 1275 457 A 92 VAL HGx% A 125 SER HBx 1.0 1.8 5.5 1276 457 A 74 LEU HBy A 125 SER HBx 1.0 1.8 5.5 1277 458 A 138 VAL HA A 139 LEU HBy 1.0 1.8 6.5 1278 458 A 138 VAL HA A 137 ALA HB% 1.0 1.8 6.5 1279 459 A 76 PRO HDx A 75 LEU HBx 1.0 1.8 5.5 1280 459 A 76 PRO HDx A 75 LEU HG 1.0 1.8 5.5 1281 460 A 143 TRP HZ2 A 147 ILE HD1% 1.0 1.8 3.7 1282 460 A 147 ILE HD1% A 161 ASN HD2y 1.0 1.8 3.7 1283 461 A 147 ILE HA A 151 ILE HB 1.0 1.8 3.7 1284 461 A 151 ILE HA A 151 ILE HB 1.0 1.8 3.7 1285 462 A 147 ILE HD1% A 147 ILE HG1y 1.0 1.8 2.8 1286 462 A 147 ILE HG1x A 147 ILE HD1% 1.0 1.8 2.8 1287 463 A 142 ALA HA A 89 VAL HGx% 1.0 1.8 6.5 1288 463 A 142 ALA HA A 89 VAL HGy% 1.0 1.8 6.5 1289 464 A 133 GLU H A 134 PRO HDy 1.0 1.8 5.5 1290 464 A 133 GLU H A 134 PRO HDx 1.0 1.8 5.5 1291 465 A 80 ALA HA A 79 GLU HBx 1.0 1.8 6.5 1292 465 A 80 ALA HA A 79 GLU HGx 1.0 1.8 6.5 1293 466 A 86 ALA HB% A 105 SER H 1.0 1.8 5.5 1294 466 A 88 GLY H A 86 ALA HB% 1.0 1.8 5.5 1295 467 A 130 ILE HD1% A 89 VAL HGx% 1.0 1.8 6.5 1296 467 A 130 ILE HD1% A 89 VAL HGy% 1.0 1.8 6.5 1297 468 A 80 ALA HA A 81 ASP HBy 1.0 1.8 6.5 1298 468 A 80 ALA HA A 81 ASP HBx 1.0 1.8 6.5 1299 469 A 147 ILE HD1% A 144 LYS HGy 1.0 1.8 5.5 1300 469 A 102 VAL HB A 147 ILE HD1% 1.0 1.8 5.5 1301 470 A 109 ALA HB% A 108 ILE HA 1.0 1.8 5.5 1302 470 A 110 ALA HB% A 108 ILE HA 1.0 1.8 5.5 1303 471 A 117 LYS HA A 120 PRO HDx 1.0 1.8 5.5 1304 471 A 120 PRO HA A 120 PRO HDx 1.0 1.8 5.5 1305 472 A 120 PRO HDy A 123 CYS HA 1.0 1.8 6.5 1306 472 A 120 PRO HDy A 118 SER HA 1.0 1.8 6.5 1307 473 A 134 PRO HDy A 133 GLU HA 1.0 1.8 2.8 1308 473 A 134 PRO HDx A 133 GLU HA 1.0 1.8 2.8 1309 474 A 91 ALA H A 99 LEU HDy% 1.0 1.8 5.5 1310 474 A 93 TYR H A 99 LEU HDy% 1.0 1.8 5.5 1311 475 A 84 PRO HBx A 130 ILE HD1% 1.0 1.8 2.8 1312 475 A 130 ILE HD1% A 130 ILE HB 1.0 1.8 2.8 1313 476 A 148 GLU HBx A 147 ILE HD1% 1.0 1.8 5.5 1314 476 A 148 GLU HGy A 147 ILE HD1% 1.0 1.8 5.5 1315 477 A 100 GLN H A 147 ILE HD1% 1.0 1.8 5.5 1316 477 A 143 TRP HE1 A 147 ILE HD1% 1.0 1.8 5.5 1317 478 A 76 PRO HGy A 74 LEU HBy 1.0 1.8 5.5 1318 478 A 73 GLU HBx A 74 LEU HBy 1.0 1.8 5.5 1319 479 A 139 LEU HG A 104 ILE HD1% 1.0 1.8 3.7 1320 479 A 139 LEU HBx A 104 ILE HD1% 1.0 1.8 3.7 1321 480 A 110 ALA HA A 108 ILE HA 1.0 1.8 6.5 1322 480 A 111 SER HA A 108 ILE HA 1.0 1.8 6.5 1323 481 A 74 LEU HBy A 73 GLU HGx 1.0 1.8 6.5 1324 481 A 74 LEU HBy A 73 GLU HGy 1.0 1.8 6.5 1325 482 A 87 SER HBy A 106 ARG HDy 1.0 1.8 5.5 1326 482 A 87 SER HBy A 106 ARG HDx 1.0 1.8 5.5 1327 483 A 119 VAL HGx% A 123 CYS HA 1.0 1.8 6.5 1328 483 A 119 VAL HGx% A 118 SER HA 1.0 1.8 6.5 1329 484 A 89 VAL HGy% A 130 ILE HA 1.0 1.8 6.5 1330 484 A 89 VAL HGx% A 130 ILE HA 1.0 1.8 6.5 1331 485 A 77 ILE HD1% A 76 PRO HBy 1.0 1.8 3.7 1332 485 A 77 ILE HD1% A 123 CYS HBy 1.0 1.8 3.7 1333 486 A 147 ILE HG2% A 147 ILE HA 1.0 1.8 2.8 1334 486 A 147 ILE HG2% A 144 LYS HA 1.0 1.8 2.8 1335 487 A 140 THR H A 104 ILE HD1% 1.0 1.8 3.7 1336 487 A 104 ILE H A 104 ILE HD1% 1.0 1.8 3.7 1337 488 A 144 LYS HEx A 145 LEU H 1.0 1.8 6.5 1338 488 A 144 LYS HEy A 145 LEU H 1.0 1.8 6.5 1339 489 A 95 LYS HEx A 95 LYS H 1.0 1.8 5.5 1340 489 A 95 LYS HEy A 95 LYS H 1.0 1.8 5.5 1341 490 A 144 LYS HEy A 147 ILE HG2% 1.0 1.8 5.5 1342 490 A 144 LYS HEx A 147 ILE HG2% 1.0 1.8 5.5 1343 491 A 66 VAL HGx% A 129 GLY HAy 1.0 1.8 3.7 1344 491 A 66 VAL HGy% A 129 GLY HAy 1.0 1.8 3.7 1345 492 A 74 LEU HDx% A 74 LEU HBx 1.0 1.8 2.8 1346 492 A 74 LEU HDy% A 74 LEU HBx 1.0 1.8 2.8 1347 493 A 119 VAL HGx% A 122 LEU HA 1.0 1.8 5.5 1348 493 A 115 HIS HA A 119 VAL HGx% 1.0 1.8 5.5 1349 494 A 140 THR HG2% A 104 ILE HD1% 1.0 1.8 2.8 1350 494 A 104 ILE HD1% A 104 ILE HG1x 1.0 1.8 2.8 1351 495 A 89 VAL H A 104 ILE HG2% 1.0 1.8 5.5 1352 495 A 90 TYR H A 104 ILE HG2% 1.0 1.8 5.5 1353 496 A 141 GLN HGy A 138 VAL HA 1.0 1.8 5.5 1354 496 A 141 GLN HGx A 138 VAL HA 1.0 1.8 5.5 1355 497 A 104 ILE HG2% A 104 ILE HD1% 1.0 1.8 2.8 1356 497 A 104 ILE HD1% A 104 ILE HG1y 1.0 1.8 2.8 1357 498 A 110 ALA HB% A 105 SER HBx 1.0 1.8 6.5 1358 498 A 105 SER HBx A 104 ILE HG1x 1.0 1.8 6.5 1359 499 A 151 ILE HD1% A 147 ILE HG2% 1.0 1.8 3.7 1360 499 A 151 ILE HD1% A 147 ILE HD1% 1.0 1.8 3.7 1361 500 A 102 VAL HGy% A 147 ILE HG2% 1.0 1.8 2.8 1362 500 A 147 ILE HB A 147 ILE HG2% 1.0 1.8 2.8 1363 501 A 73 GLU HGy A 72 THR HA 1.0 1.8 5.5 1364 501 A 73 GLU HGx A 72 THR HA 1.0 1.8 5.5 1365 502 A 97 ASP HA A 125 SER HBx 1.0 1.8 5.5 1366 502 A 125 SER HBx A 74 LEU HA 1.0 1.8 5.5 1367 503 A 90 TYR HBx A 112 VAL HA 1.0 1.8 5.5 1368 503 A 112 VAL HA A 115 HIS HBy 1.0 1.8 5.5 1369 504 A 147 ILE HG2% A 144 LYS HBy 1.0 1.8 3.7 1370 504 A 148 GLU HBy A 147 ILE HG2% 1.0 1.8 3.7 1371 505 A 83 ILE HG2% A 80 ALA HB% 1.0 1.8 3.7 1372 505 A 86 ALA HB% A 130 ILE HG2% 1.0 1.8 3.7 1373 506 A 84 PRO HBx A 108 ILE HD1% 1.0 1.8 2.8 1374 506 A 108 ILE HB A 108 ILE HD1% 1.0 1.8 2.8 1375 507 A 125 SER H A 126 VAL HGx% 1.0 1.8 3.7 1376 507 A 168 PHE H A 169 VAL HGy% 1.0 1.8 3.7 1377 508 A 125 SER HBy A 74 LEU HA 1.0 1.8 5.5 1378 508 A 97 ASP HA A 125 SER HBy 1.0 1.8 5.5 1379 509 A 153 VAL HGy% A 153 VAL HA 1.0 1.8 2.8 1380 509 A 153 VAL HGx% A 153 VAL HA 1.0 1.8 2.8 1381 510 A 85 SER HBx A 107 ASN HBy 1.0 1.8 6.5 1382 510 A 111 SER HA A 107 ASN HBy 1.0 1.8 6.5 1383 511 A 97 ASP HBx A 96 SER HBx 1.0 1.8 6.5 1384 511 A 97 ASP HBx A 96 SER HBy 1.0 1.8 6.5 1385 512 A 82 SER HBy A 81 ASP HBx 1.0 1.8 6.5 1386 512 A 82 SER HBx A 81 ASP HBx 1.0 1.8 6.5 1387 513 A 77 ILE HA A 117 LYS HEy 1.0 1.8 6.5 1388 513 A 77 ILE HA A 117 LYS HEx 1.0 1.8 6.5 1389 514 A 66 VAL HA A 67 LYS HGx 1.0 1.8 5.5 1390 514 A 66 VAL HA A 67 LYS HGy 1.0 1.8 5.5 1391 515 A 92 VAL H A 99 LEU HA 1.0 1.8 5.5 1392 515 A 94 ASP H A 99 LEU HA 1.0 1.8 5.5 1393 516 A 174 GLU HBy A 174 GLU HA 1.0 1.8 2.8 1394 516 A 174 GLU HBx A 174 GLU HA 1.0 1.8 2.8 1395 517 A 171 VAL HGx% A 171 VAL HA 1.0 1.8 2.8 1396 517 A 171 VAL HGy% A 171 VAL HA 1.0 1.8 2.8 1397 518 A 159 PRO HGy A 159 PRO HA 1.0 1.8 3.7 1398 518 A 159 PRO HBx A 159 PRO HA 1.0 1.8 3.7 1399 519 A 162 LYS HDy A 159 PRO HA 1.0 1.8 3.7 1400 519 A 162 LYS HDx A 159 PRO HA 1.0 1.8 3.7 1401 520 A 168 PHE HDx A 168 PHE HA 1.0 1.8 5.5 1402 520 A 168 PHE HA A 168 PHE HDy 1.0 1.8 5.5 1403 521 A 82 SER HBx A 82 SER HA 1.0 1.8 2.8 1404 521 A 82 SER HBy A 82 SER HA 1.0 1.8 2.8 1405 522 A 131 VAL HGx% A 131 VAL HB 1.0 1.8 2.8 1406 522 A 131 VAL HGy% A 131 VAL HB 1.0 1.8 2.8 1407 523 A 85 SER HBx A 84 PRO HA 1.0 1.8 5.5 1408 523 A 77 ILE HA A 123 CYS HA 1.0 1.8 5.5 1409 524 A 64 SER HBy A 64 SER HA 1.0 1.8 2.8 1410 524 A 64 SER HBx A 64 SER HA 1.0 1.8 2.8 1411 525 A 89 VAL HGy% A 143 TRP HA 1.0 1.8 5.5 1412 525 A 89 VAL HGx% A 143 TRP HA 1.0 1.8 5.5 1413 526 A 110 ALA HB% A 111 SER HBy 1.0 1.8 5.5 1414 526 A 110 ALA HB% A 111 SER HBx 1.0 1.8 5.5 1415 527 A 77 ILE HA A 77 ILE HG1y 1.0 1.8 3.7 1416 527 A 109 ALA HB% A 85 SER HBx 1.0 1.8 3.7 1417 528 A 111 SER HA A 112 VAL HB 1.0 1.8 5.5 1418 528 A 77 ILE HA A 76 PRO HBx 1.0 1.8 5.5 1419 529 A 143 TRP HA A 104 ILE HG1x 1.0 1.8 6.5 1420 529 A 143 TRP HA A 91 ALA HB% 1.0 1.8 6.5 1421 530 A 100 GLN HA A 156 LYS HGy 1.0 1.8 5.5 1422 530 A 100 GLN HA A 156 LYS HGx 1.0 1.8 5.5 1423 531 A 170 LYS HBy A 170 LYS HA 1.0 1.8 2.8 1424 531 A 170 LYS HBx A 170 LYS HA 1.0 1.8 2.8 1425 532 A 89 VAL HB A 130 ILE HA 1.0 1.8 6.5 1426 532 A 86 ALA HB% A 130 ILE HA 1.0 1.8 6.5 1427 533 A 77 ILE HA A 123 CYS HBy 1.0 1.8 6.5 1428 533 A 77 ILE HA A 79 GLU HBx 1.0 1.8 6.5 1429 534 A 83 ILE HG2% A 85 SER HBx 1.0 1.8 2.8 1430 534 A 77 ILE HG2% A 77 ILE HA 1.0 1.8 2.8 1431 535 A 102 VAL HGy% A 101 PHE HA 1.0 1.8 3.7 1432 535 A 171 VAL HGx% A 170 LYS HA 1.0 1.8 3.7 1433 536 A 102 VAL HGy% A 143 TRP HA 1.0 1.8 5.5 1434 536 A 104 ILE HG2% A 143 TRP HA 1.0 1.8 5.5 1435 537 A 83 ILE HG1y A 85 SER HBy 1.0 1.8 5.5 1436 537 A 83 ILE HG2% A 85 SER HBy 1.0 1.8 5.5 1437 538 A 170 LYS HGy A 170 LYS HA 1.0 1.8 3.7 1438 538 A 170 LYS HGx A 170 LYS HA 1.0 1.8 3.7 1439 539 A 82 SER HBy A 79 GLU HGy 1.0 1.8 5.5 1440 539 A 82 SER HBx A 79 GLU HGy 1.0 1.8 5.5 1441 540 A 145 LEU HDy% A 68 SER HBy 1.0 1.8 5.5 1442 540 A 145 LEU HDx% A 68 SER HBy 1.0 1.8 5.5 1443 541 A 77 ILE HG2% A 120 PRO HA 1.0 1.8 3.7 1444 541 A 116 LEU HDy% A 120 PRO HA 1.0 1.8 3.7 1445 542 A 147 ILE HD1% A 147 ILE HA 1.0 1.8 3.7 1446 542 A 147 ILE HG2% A 147 ILE HA 1.0 1.8 3.7 1447 543 A 126 VAL HGy% A 126 VAL HA 1.0 1.8 3.7 1448 543 A 126 VAL HGx% A 126 VAL HA 1.0 1.8 3.7 1449 544 A 147 ILE HG2% A 157 VAL HA 1.0 1.8 5.5 1450 544 A 147 ILE HD1% A 157 VAL HA 1.0 1.8 5.5 1451 545 A 130 ILE HD1% A 90 TYR HA 1.0 1.8 6.5 1452 545 A 112 VAL HGy% A 90 TYR HA 1.0 1.8 6.5 1453 546 A 96 SER H A 96 SER HBy 1.0 1.8 5.5 1454 546 A 96 SER H A 96 SER HBx 1.0 1.8 5.5 1455 547 A 145 LEU HDx% A 145 LEU HA 1.0 1.8 2.8 1456 547 A 145 LEU HDy% A 145 LEU HA 1.0 1.8 2.8 1457 548 A 74 LEU HDx% A 73 GLU HA 1.0 1.8 5.5 1458 548 A 74 LEU HDy% A 73 GLU HA 1.0 1.8 5.5 1459 549 A 126 VAL HA A 93 TYR HDx 1.0 1.8 5.5 1460 549 A 126 VAL HA A 93 TYR HDy 1.0 1.8 5.5 1461 550 A 130 ILE HG2% A 87 SER HBx 1.0 1.8 5.5 1462 550 A 118 SER HBy A 167 THR HG2% 1.0 1.8 5.5 1463 551 A 91 ALA H A 126 VAL HA 1.0 1.8 5.5 1464 551 A 93 TYR H A 126 VAL HA 1.0 1.8 5.5 1465 552 A 142 ALA H A 142 ALA HA 1.0 1.8 3.7 1466 552 A 80 ALA HA A 80 ALA H 1.0 1.8 3.7 1467 553 A 118 SER HBx A 119 VAL HGx% 1.0 1.8 5.5 1468 553 A 118 SER HBy A 119 VAL HGx% 1.0 1.8 5.5 1469 554 A 141 GLN HGx A 141 GLN HBx 1.0 1.8 2.8 1470 554 A 141 GLN HGx A 141 GLN HBy 1.0 1.8 2.8 1471 555 A 147 ILE HD1% A 144 LYS HA 1.0 1.8 5.5 1472 555 A 147 ILE HG2% A 144 LYS HA 1.0 1.8 5.5 1473 556 A 144 LYS HDy A 145 LEU H 1.0 1.8 5.5 1474 556 A 144 LYS HDx A 145 LEU H 1.0 1.8 5.5 1475 557 A 111 SER HA A 112 VAL H 1.0 1.8 3.7 1476 557 A 85 SER H A 85 SER HBx 1.0 1.8 3.7 1477 558 A 125 SER HBx A 93 TYR HDx 1.0 1.8 5.5 1478 558 A 125 SER HBx A 93 TYR HDy 1.0 1.8 5.5 1479 559 A 82 SER HBx A 80 ALA H 1.0 1.8 6.5 1480 559 A 82 SER HBy A 80 ALA H 1.0 1.8 6.5 1481 560 A 144 LYS HEy A 144 LYS HA 1.0 1.8 5.5 1482 560 A 144 LYS HEx A 144 LYS HA 1.0 1.8 5.5 1483 561 A 77 ILE HA A 80 ALA H 1.0 1.8 5.5 1484 561 A 109 ALA H A 85 SER HBx 1.0 1.8 5.5 1485 562 A 149 GLU HA A 146 TRP HA 1.0 1.8 5.5 1486 562 A 156 LYS HA A 157 VAL HA 1.0 1.8 5.5 1487 563 A 83 ILE HG1y A 83 ILE HA 1.0 1.8 3.7 1488 563 A 83 ILE HG2% A 83 ILE HA 1.0 1.8 3.7 1489 564 A 140 THR HA A 144 LYS HA 1.0 1.8 6.5 1490 564 A 144 LYS HA A 148 GLU HA 1.0 1.8 6.5 1491 565 A 148 GLU HGy A 148 GLU HA 1.0 1.8 3.7 1492 565 A 148 GLU HBx A 148 GLU HA 1.0 1.8 3.7 1493 566 A 65 ALA H A 64 SER HBy 1.0 1.8 5.5 1494 566 A 65 ALA H A 64 SER HBx 1.0 1.8 5.5 1495 567 A 77 ILE HG1y A 125 SER HBy 1.0 1.8 6.5 1496 567 A 74 LEU HBy A 125 SER HBy 1.0 1.8 6.5 1497 568 A 71 GLU HGx A 70 THR HB 1.0 1.8 6.5 1498 568 A 71 GLU HGy A 70 THR HB 1.0 1.8 6.5 1499 569 A 82 SER H A 82 SER HBy 1.0 1.8 3.7 1500 569 A 82 SER H A 82 SER HBx 1.0 1.8 3.7 1501 570 A 152 LYS HBy A 152 LYS HA 1.0 1.8 2.8 1502 570 A 152 LYS HBx A 152 LYS HA 1.0 1.8 2.8 1503 571 A 146 TRP H A 143 TRP HA 1.0 1.8 5.5 1504 571 A 143 TRP H A 143 TRP HA 1.0 1.8 5.5 1505 572 A 68 SER HBy A 145 LEU H 1.0 1.8 6.5 1506 572 A 146 TRP H A 68 SER HBy 1.0 1.8 6.5 1507 573 A 67 LYS HBx A 70 THR HB 1.0 1.8 6.5 1508 573 A 67 LYS HBy A 70 THR HB 1.0 1.8 6.5 1509 574 A 89 VAL H A 87 SER HBy 1.0 1.8 5.5 1510 574 A 87 SER HBy A 131 VAL H 1.0 1.8 5.5 1511 575 A 117 LYS HA A 117 LYS HEx 1.0 1.8 5.5 1512 575 A 117 LYS HA A 117 LYS HEy 1.0 1.8 5.5 1513 576 A 74 LEU H A 73 GLU HGx 1.0 1.8 3.7 1514 576 A 74 LEU H A 73 GLU HGy 1.0 1.8 3.7 1515 577 A 83 ILE HG2% A 82 SER H 1.0 1.8 5.5 1516 577 A 83 ILE HG2% A 113 SER H 1.0 1.8 5.5 1517 578 A 69 LEU HDx% A 146 TRP HBx 1.0 1.8 5.5 1518 578 A 150 HIS HBx A 69 LEU HDx% 1.0 1.8 5.5 1519 579 A 83 ILE HG2% A 128 VAL HA 1.0 1.8 5.5 1520 579 A 130 ILE HG2% A 88 GLY HAx 1.0 1.8 5.5 1521 580 A 108 ILE HD1% A 88 GLY HAx 1.0 1.8 5.5 1522 580 A 108 ILE HD1% A 128 VAL HA 1.0 1.8 5.5 1523 581 A 108 ILE HD1% A 105 SER H 1.0 1.8 5.5 1524 581 A 107 ASN H A 108 ILE HD1% 1.0 1.8 5.5 1525 582 A 69 LEU HDx% A 150 HIS HBy 1.0 1.8 3.7 1526 582 A 69 LEU HDx% A 69 LEU HA 1.0 1.8 3.7 1527 583 A 121 GLU HGy A 121 GLU H 1.0 1.8 5.5 1528 583 A 121 GLU HGx A 121 GLU H 1.0 1.8 5.5 1529 584 A 126 VAL H A 77 ILE HD1% 1.0 1.8 3.7 1530 584 A 124 GLY H A 77 ILE HD1% 1.0 1.8 3.7 1531 585 A 103 GLY H A 147 ILE HG2% 1.0 1.8 3.7 1532 585 A 148 GLU H A 147 ILE HG2% 1.0 1.8 3.7 1533 586 A 104 ILE HG2% A 89 VAL HGy% 1.0 1.8 3.7 1534 586 A 104 ILE HG2% A 89 VAL HGx% 1.0 1.8 3.7 1535 587 A 106 ARG HDx A 106 ARG HA 1.0 1.8 5.5 1536 587 A 106 ARG HDy A 106 ARG HA 1.0 1.8 5.5 1537 588 A 162 LYS HEx A 159 PRO HA 1.0 1.8 3.7 1538 588 A 162 LYS HEy A 159 PRO HA 1.0 1.8 3.7 1539 589 A 156 LYS HEx A 154 THR HB 1.0 1.8 6.5 1540 589 A 156 LYS HEy A 154 THR HB 1.0 1.8 6.5 1541 590 A 133 GLU H A 133 GLU HGx 1.0 1.8 2.8 1542 590 A 133 GLU H A 133 GLU HGy 1.0 1.8 2.8 1543 591 A 83 ILE HD1% A 84 PRO HA 1.0 1.8 5.5 1544 591 A 83 ILE HD1% A 82 SER HA 1.0 1.8 5.5 1545 592 A 83 ILE HG2% A 82 SER HA 1.0 1.8 6.5 1546 592 A 83 ILE HG2% A 84 PRO HA 1.0 1.8 6.5 1547 593 A 116 LEU HBy A 116 LEU HDy% 1.0 1.8 2.8 1548 593 A 116 LEU HBx A 116 LEU HDy% 1.0 1.8 2.8 1549 594 A 69 LEU HDx% A 93 TYR HEx 1.0 1.8 5.5 1550 594 A 69 LEU HDx% A 93 TYR HEy 1.0 1.8 5.5 1551 595 A 170 LYS HEx A 170 LYS HDy 1.0 1.8 2.8 1552 595 A 152 LYS HEy A 152 LYS HDx 1.0 1.8 2.8 1553 596 A 138 VAL HGx% A 135 ASP HBx 1.0 1.8 3.7 1554 596 A 138 VAL HGy% A 135 ASP HBx 1.0 1.8 3.7 1555 597 A 144 LYS HEy A 144 LYS HGy 1.0 1.8 2.8 1556 597 A 144 LYS HEx A 144 LYS HGy 1.0 1.8 2.8 1557 598 A 166 ASN HBx A 169 VAL HGy% 1.0 1.8 5.5 1558 598 A 166 ASN HBx A 169 VAL HGx% 1.0 1.8 5.5 1559 599 A 144 LYS HDx A 144 LYS HEy 1.0 1.8 2.8 1560 599 A 95 LYS HEy A 95 LYS HDx 1.0 1.8 2.8 1561 600 A 168 PHE HDx A 167 THR HB 1.0 1.8 5.5 1562 600 A 167 THR HB A 168 PHE HDy 1.0 1.8 5.5 1563 601 A 73 GLU HGy A 73 GLU H 1.0 1.8 3.7 1564 601 A 73 GLU HGx A 73 GLU H 1.0 1.8 3.7 1565 602 A 98 GLU HGx A 99 LEU H 1.0 1.8 5.5 1566 602 A 98 GLU HGy A 99 LEU H 1.0 1.8 5.5 1567 603 A 128 VAL HB A 128 VAL H 1.0 1.8 3.7 1568 603 A 129 GLY H A 128 VAL HB 1.0 1.8 3.7 1569 604 A 69 LEU HDx% A 93 TYR HDx 1.0 1.8 6.5 1570 604 A 69 LEU HDx% A 93 TYR HDy 1.0 1.8 6.5 1571 605 A 165 ASN HA A 166 ASN HBy 1.0 1.8 3.7 1572 605 A 165 ASN HA A 165 ASN HBy 1.0 1.8 3.7 1573 606 A 90 TYR H A 89 VAL HB 1.0 1.8 3.7 1574 606 A 89 VAL H A 89 VAL HB 1.0 1.8 3.7 1575 607 A 145 LEU HBx A 145 LEU HA 1.0 1.8 3.7 1576 607 A 145 LEU HBy A 145 LEU HA 1.0 1.8 3.7 1577 608 A 118 SER HBx A 119 VAL H 1.0 1.8 3.7 1578 608 A 118 SER HBy A 119 VAL H 1.0 1.8 3.7 1579 609 A 77 ILE HD1% A 95 LYS H 1.0 1.8 3.7 1580 609 A 125 SER H A 77 ILE HD1% 1.0 1.8 3.7 1581 610 A 68 SER H A 69 LEU HDx% 1.0 1.8 6.5 1582 610 A 151 ILE H A 69 LEU HDx% 1.0 1.8 6.5 1583 611 A 99 LEU HBx A 69 LEU HDx% 1.0 1.8 3.7 1584 611 A 69 LEU HDx% A 69 LEU HBx 1.0 1.8 3.7 1585 612 A 136 LYS HA A 139 LEU HBy 1.0 1.8 5.5 1586 612 A 139 LEU HA A 139 LEU HBy 1.0 1.8 5.5 1587 613 A 140 THR HA A 104 ILE HB 1.0 1.8 5.5 1588 613 A 139 LEU HA A 104 ILE HB 1.0 1.8 5.5 1589 614 A 145 LEU HBy A 144 LYS HA 1.0 1.8 6.5 1590 614 A 145 LEU HBx A 144 LYS HA 1.0 1.8 6.5 1591 615 A 105 SER H A 105 SER HBx 1.0 1.8 5.5 1592 615 A 105 SER HBx A 106 ARG H 1.0 1.8 5.5 1593 616 A 117 LYS H A 117 LYS HEy 1.0 1.8 5.5 1594 616 A 117 LYS H A 117 LYS HEx 1.0 1.8 5.5 1595 617 A 151 ILE HG2% A 148 GLU HA 1.0 1.8 5.5 1596 617 A 151 ILE HG2% A 152 LYS HA 1.0 1.8 5.5 1597 618 A 89 VAL HGy% A 142 ALA HB% 1.0 1.8 5.5 1598 618 A 89 VAL HGx% A 142 ALA HB% 1.0 1.8 5.5 1599 619 A 108 ILE HD1% A 130 ILE HA 1.0 1.8 5.5 1600 619 A 108 ILE HD1% A 105 SER HBx 1.0 1.8 5.5 1601 620 A 162 LYS H A 162 LYS HEx 1.0 1.8 5.5 1602 620 A 162 LYS H A 162 LYS HEy 1.0 1.8 5.5 1603 621 A 151 ILE HG2% A 157 VAL H 1.0 1.8 6.5 1604 621 A 151 ILE HG2% A 156 LYS H 1.0 1.8 6.5 1605 622 A 116 LEU HBy A 117 LYS H 1.0 1.8 5.5 1606 622 A 116 LEU HBx A 117 LYS H 1.0 1.8 5.5 1607 623 A 149 GLU H A 149 GLU HGy 1.0 1.8 5.5 1608 623 A 150 HIS H A 149 GLU HGy 1.0 1.8 5.5 1609 624 A 138 VAL HGx% A 137 ALA HB% 1.0 1.8 3.7 1610 624 A 138 VAL HGy% A 137 ALA HB% 1.0 1.8 3.7 1611 625 A 98 GLU HGy A 100 GLN HE2y 1.0 1.8 5.5 1612 625 A 98 GLU HGx A 100 GLN HE2y 1.0 1.8 5.5 1613 626 A 89 VAL HB A 89 VAL HGy% 1.0 1.8 2.8 1614 626 A 89 VAL HB A 89 VAL HGx% 1.0 1.8 2.8 1615 627 A 136 LYS HA A 104 ILE HD1% 1.0 1.8 3.7 1616 627 A 140 THR HA A 104 ILE HD1% 1.0 1.8 3.7 1617 628 A 77 ILE HG2% A 77 ILE HG1x 1.0 1.8 2.8 1618 628 A 77 ILE HG2% A 77 ILE HB 1.0 1.8 2.8 1619 629 A 143 TRP HA A 104 ILE HD1% 1.0 1.8 5.5 1620 629 A 143 TRP HBx A 104 ILE HD1% 1.0 1.8 5.5 1621 630 A 152 LYS HEy A 152 LYS H 1.0 1.8 5.5 1622 630 A 152 LYS HEx A 152 LYS H 1.0 1.8 5.5 1623 631 A 139 LEU H A 135 ASP HBx 1.0 1.8 5.5 1624 631 A 138 VAL H A 135 ASP HBx 1.0 1.8 5.5 1625 632 A 173 LEU H A 173 LEU HBy 1.0 1.8 3.7 1626 632 A 174 GLU H A 173 LEU HBy 1.0 1.8 3.7 1627 633 A 84 PRO HBx A 108 ILE HG2% 1.0 1.8 2.8 1628 633 A 108 ILE HB A 108 ILE HG2% 1.0 1.8 2.8 1629 634 A 116 LEU HBy A 116 LEU H 1.0 1.8 5.5 1630 634 A 116 LEU HBx A 116 LEU H 1.0 1.8 5.5 1631 635 A 116 LEU HBy A 116 LEU H 1.0 1.8 5.5 1632 635 A 116 LEU HBx A 116 LEU H 1.0 1.8 5.5 1633 636 A 104 ILE HB A 89 VAL HGy% 1.0 1.8 5.5 1634 636 A 104 ILE HB A 89 VAL HGx% 1.0 1.8 5.5 1635 637 A 151 ILE HD1% A 157 VAL H 1.0 1.8 5.5 1636 637 A 151 ILE HD1% A 156 LYS H 1.0 1.8 5.5 1637 638 A 151 ILE HG2% A 155 GLY H 1.0 1.8 3.7 1638 638 A 151 ILE HG2% A 151 ILE H 1.0 1.8 3.7 1639 639 A 98 GLU H A 98 GLU HGx 1.0 1.8 3.7 1640 639 A 98 GLU H A 98 GLU HGy 1.0 1.8 3.7 1641 640 A 126 VAL HB A 77 ILE HD1% 1.0 1.8 5.5 1642 640 A 77 ILE HD1% A 76 PRO HGx 1.0 1.8 5.5 1643 641 A 173 LEU HBx A 173 LEU HDy% 1.0 1.8 2.8 1644 641 A 173 LEU HBx A 173 LEU HDx% 1.0 1.8 2.8 1645 642 A 89 VAL HGy% A 142 ALA HB% 1.0 1.8 5.5 1646 642 A 89 VAL HGx% A 142 ALA HB% 1.0 1.8 5.5 1647 643 A 139 LEU H A 104 ILE HD1% 1.0 1.8 5.5 1648 643 A 143 TRP H A 104 ILE HD1% 1.0 1.8 5.5 1649 644 A 147 ILE HD1% A 151 ILE HG1y 1.0 1.8 5.5 1650 644 A 151 ILE HG1x A 147 ILE HD1% 1.0 1.8 5.5 1651 645 A 118 SER H A 118 SER HBy 1.0 1.8 3.7 1652 645 A 118 SER H A 118 SER HBx 1.0 1.8 3.7 1653 646 A 174 GLU H A 174 GLU HGy 1.0 1.8 5.5 1654 646 A 174 GLU H A 174 GLU HGx 1.0 1.8 5.5 1655 647 A 145 LEU HDy% A 68 SER HBx 1.0 1.8 5.5 1656 647 A 145 LEU HDx% A 68 SER HBx 1.0 1.8 5.5 1657 648 A 145 LEU HBy A 146 TRP HD1 1.0 1.8 5.5 1658 648 A 145 LEU HBx A 146 TRP HD1 1.0 1.8 5.5 1659 649 A 122 LEU HDx% A 119 VAL HGx% 1.0 1.8 3.7 1660 649 A 167 THR HG2% A 119 VAL HGx% 1.0 1.8 3.7 1661 650 A 116 LEU HBx A 117 LYS H 1.0 1.8 5.5 1662 650 A 116 LEU HBy A 117 LYS H 1.0 1.8 5.5 1663 651 A 144 LYS HEy A 143 TRP HZ3 1.0 1.8 5.5 1664 651 A 144 LYS HEx A 143 TRP HZ3 1.0 1.8 5.5 1665 652 A 83 ILE HD1% A 109 ALA HB% 1.0 1.8 2.8 1666 652 A 83 ILE HG2% A 109 ALA HB% 1.0 1.8 2.8 1667 653 A 149 GLU HBy A 70 THR HB 1.0 1.8 6.5 1668 653 A 70 THR HB A 71 GLU HBx 1.0 1.8 6.5 1669 654 A 155 GLY H A 151 ILE HB 1.0 1.8 5.5 1670 654 A 148 GLU H A 151 ILE HB 1.0 1.8 5.5 1671 655 A 156 LYS H A 156 LYS HBy 1.0 1.8 3.7 1672 655 A 157 VAL H A 156 LYS HBy 1.0 1.8 3.7 1673 656 A 156 LYS H A 156 LYS HBx 1.0 1.8 3.7 1674 656 A 157 VAL H A 156 LYS HBx 1.0 1.8 3.7 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 83 ILE H A 83 ILE HD1% 1.0 1.8 2.8 2 1 A 83 ILE H A 83 ILE HG2% 1.0 1.8 2.8 3 1 A 83 ILE H A 75 LEU HDy% 1.0 1.8 2.8 4 1 A 83 ILE H A 77 ILE HG2% 1.0 1.8 2.8 5 1 A 83 ILE H A 83 ILE HG1y 1.0 1.8 2.8 6 1 A 83 ILE H A 75 LEU HDx% 1.0 1.8 2.8 7 2 A 142 ALA H A 66 VAL HGx% 1.0 1.8 6.5 8 2 A 142 ALA H A 139 LEU HDx% 1.0 1.8 6.5 9 2 A 142 ALA H A 66 VAL HGy% 1.0 1.8 6.5 10 2 A 142 ALA H A 131 VAL HGx% 1.0 1.8 6.5 11 2 A 142 ALA H A 139 LEU HDy% 1.0 1.8 6.5 12 2 A 142 ALA H A 131 VAL HGy% 1.0 1.8 6.5 13 3 A 140 THR H A 139 LEU HA 1.0 1.8 2.8 14 3 A 140 THR H A 136 LYS HA 1.0 1.8 2.8 15 3 A 113 SER H A 111 SER HA 1.0 1.8 2.8 16 3 A 140 THR H A 140 THR HA 1.0 1.8 2.8 17 3 A 113 SER H A 113 SER HA 1.0 1.8 2.8 18 4 A 142 ALA H A 145 LEU HBy 1.0 1.8 5.5 19 4 A 142 ALA H A 139 LEU HG 1.0 1.8 5.5 20 4 A 142 ALA H A 139 LEU HBx 1.0 1.8 5.5 21 4 A 142 ALA H A 145 LEU HG 1.0 1.8 5.5 22 4 A 142 ALA H A 145 LEU HBx 1.0 1.8 5.5 23 5 A 107 ASN H A 90 TYR HDx 1.0 1.8 5.5 24 5 A 107 ASN H A 90 TYR HEy 1.0 1.8 5.5 25 5 A 107 ASN H A 107 ASN HD2y 1.0 1.8 5.5 26 5 A 107 ASN H A 90 TYR HDy 1.0 1.8 5.5 27 5 A 107 ASN H A 90 TYR HEx 1.0 1.8 5.5 28 6 A 108 ILE H A 90 TYR HDx 1.0 1.8 5.5 29 6 A 108 ILE H A 90 TYR HEy 1.0 1.8 5.5 30 6 A 107 ASN HD2y A 108 ILE H 1.0 1.8 5.5 31 6 A 108 ILE H A 90 TYR HEx 1.0 1.8 5.5 32 6 A 108 ILE H A 90 TYR HDy 1.0 1.8 5.5 33 7 A 146 TRP H A 145 LEU HDx% 1.0 1.8 3.7 34 7 A 146 TRP H A 145 LEU HDy% 1.0 1.8 3.7 35 7 A 146 TRP H A 147 ILE HB 1.0 1.8 3.7 36 7 A 139 LEU H A 138 VAL HGx% 1.0 1.8 3.7 37 7 A 139 LEU H A 138 VAL HGy% 1.0 1.8 3.7 38 8 A 75 LEU HDx% A 82 SER H 1.0 1.8 3.7 39 8 A 83 ILE HG2% A 82 SER H 1.0 1.8 3.7 40 8 A 75 LEU HDy% A 82 SER H 1.0 1.8 3.7 41 8 A 83 ILE HD1% A 82 SER H 1.0 1.8 3.7 42 8 A 83 ILE HG1y A 82 SER H 1.0 1.8 3.7 43 9 A 79 GLU H A 82 SER HBx 1.0 1.8 3.7 44 9 A 79 GLU H A 82 SER HBy 1.0 1.8 3.7 45 9 A 79 GLU H A 76 PRO HDx 1.0 1.8 3.7 46 9 A 79 GLU H A 80 ALA HA 1.0 1.8 3.7 47 9 A 79 GLU H A 77 ILE HA 1.0 1.8 3.7 48 10 A 140 THR HA A 141 GLN H 1.0 1.8 3.7 49 10 A 146 TRP H A 142 ALA HA 1.0 1.8 3.7 50 10 A 139 LEU HA A 141 GLN H 1.0 1.8 3.7 51 10 A 136 LYS HA A 139 LEU H 1.0 1.8 3.7 52 10 A 139 LEU HA A 139 LEU H 1.0 1.8 3.7 53 11 A 90 TYR H A 126 VAL HGy% 1.0 1.8 6.5 54 11 A 85 SER H A 128 VAL HGy% 1.0 1.8 6.5 55 11 A 128 VAL HGx% A 85 SER H 1.0 1.8 6.5 56 11 A 85 SER H A 130 ILE HG1y 1.0 1.8 6.5 57 11 A 90 TYR H A 128 VAL HGx% 1.0 1.8 6.5 58 12 A 75 LEU H A 84 PRO HGy 1.0 1.8 5.5 59 12 A 75 LEU H A 73 GLU HBy 1.0 1.8 5.5 60 12 A 75 LEU H A 76 PRO HBx 1.0 1.8 5.5 61 12 A 75 LEU H A 73 GLU HBx 1.0 1.8 5.5 62 12 A 75 LEU H A 76 PRO HGy 1.0 1.8 5.5 63 13 A 96 SER H A 95 LYS HEx 1.0 1.8 5.5 64 13 A 89 VAL H A 90 TYR HBx 1.0 1.8 5.5 65 13 A 96 SER H A 97 ASP HBx 1.0 1.8 5.5 66 13 A 89 VAL H A 129 GLY HAy 1.0 1.8 5.5 67 13 A 96 SER H A 95 LYS HEy 1.0 1.8 5.5 68 14 A 133 GLU H A 132 GLU HGy 1.0 1.8 3.7 69 14 A 133 GLU H A 132 GLU HGx 1.0 1.8 3.7 70 14 A 133 GLU H A 133 GLU HGx 1.0 1.8 3.7 71 14 A 133 GLU H A 133 GLU HGy 1.0 1.8 3.7 72 15 A 143 TRP HE1 A 90 TYR HDx 1.0 1.8 6.5 73 15 A 143 TRP HE1 A 90 TYR HEx 1.0 1.8 6.5 74 15 A 143 TRP HE1 A 90 TYR HDy 1.0 1.8 6.5 75 15 A 143 TRP HE1 A 90 TYR HEy 1.0 1.8 6.5 76 16 A 87 SER H A 106 ARG HBy 1.0 1.8 6.5 77 16 A 87 SER H A 106 ARG HGx 1.0 1.8 6.5 78 16 A 87 SER H A 84 PRO HBx 1.0 1.8 6.5 79 16 A 87 SER H A 108 ILE HB 1.0 1.8 6.5 80 17 A 92 VAL H A 93 TYR HEy 1.0 1.8 5.5 81 17 A 92 VAL H A 101 PHE HDx 1.0 1.8 5.5 82 17 A 92 VAL H A 93 TYR HEx 1.0 1.8 5.5 83 17 A 92 VAL H A 101 PHE HDy 1.0 1.8 5.5 84 18 A 83 ILE HG1y A 112 VAL H 1.0 1.8 3.7 85 18 A 83 ILE HD1% A 112 VAL H 1.0 1.8 3.7 86 18 A 83 ILE HG2% A 112 VAL H 1.0 1.8 3.7 87 18 A 112 VAL H A 112 VAL HGx% 1.0 1.8 3.7 88 19 A 113 SER H A 116 LEU HBy 1.0 1.8 5.5 89 19 A 140 THR H A 136 LYS HDy 1.0 1.8 5.5 90 19 A 113 SER H A 116 LEU HBx 1.0 1.8 5.5 91 19 A 140 THR H A 136 LYS HDx 1.0 1.8 5.5 92 20 A 113 SER H A 90 TYR HEx 1.0 1.8 6.5 93 20 A 113 SER H A 90 TYR HDx 1.0 1.8 6.5 94 20 A 113 SER H A 90 TYR HDy 1.0 1.8 6.5 95 20 A 113 SER H A 90 TYR HEy 1.0 1.8 6.5 96 21 A 126 VAL H A 77 ILE HG1y 1.0 1.8 6.5 97 21 A 126 VAL H A 92 VAL HGy% 1.0 1.8 6.5 98 21 A 126 VAL H A 92 VAL HGx% 1.0 1.8 6.5 99 21 A 126 VAL H A 74 LEU HBy 1.0 1.8 6.5 100 22 A 139 LEU HDx% A 88 GLY H 1.0 1.8 3.7 101 22 A 88 GLY H A 130 ILE HD1% 1.0 1.8 3.7 102 22 A 139 LEU HDy% A 88 GLY H 1.0 1.8 3.7 103 22 A 131 VAL HGx% A 88 GLY H 1.0 1.8 3.7 104 23 A 142 ALA H A 145 LEU HDx% 1.0 1.8 5.5 105 23 A 142 ALA H A 145 LEU HDy% 1.0 1.8 5.5 106 23 A 142 ALA H A 138 VAL HGx% 1.0 1.8 5.5 107 23 A 142 ALA H A 138 VAL HGy% 1.0 1.8 5.5 108 24 A 92 VAL HGy% A 100 GLN H 1.0 1.8 3.7 109 24 A 92 VAL HGx% A 100 GLN H 1.0 1.8 3.7 110 24 A 100 GLN H A 101 PHE HBy 1.0 1.8 3.7 111 24 A 100 GLN H A 99 LEU HBx 1.0 1.8 3.7 112 25 A 135 ASP H A 134 PRO HGx 1.0 1.8 3.7 113 25 A 135 ASP H A 134 PRO HGy 1.0 1.8 3.7 114 25 A 135 ASP H A 134 PRO HBy 1.0 1.8 3.7 115 25 A 135 ASP H A 133 GLU HBx 1.0 1.8 3.7 116 26 A 125 SER H A 92 VAL HB 1.0 1.8 6.5 117 26 A 125 SER H A 95 LYS HDy 1.0 1.8 6.5 118 26 A 125 SER H A 116 LEU HG 1.0 1.8 6.5 119 26 A 125 SER H A 95 LYS HDx 1.0 1.8 6.5 120 27 A 98 GLU H A 98 GLU HGx 1.0 1.8 2.8 121 27 A 98 GLU H A 98 GLU HBy 1.0 1.8 2.8 122 27 A 98 GLU H A 98 GLU HGy 1.0 1.8 2.8 123 27 A 98 GLU H A 98 GLU HBx 1.0 1.8 2.8 124 28 A 75 LEU HDx% A 79 GLU H 1.0 1.8 6.5 125 28 A 77 ILE HG2% A 79 GLU H 1.0 1.8 6.5 126 28 A 83 ILE HG1y A 79 GLU H 1.0 1.8 6.5 127 28 A 83 ILE HG2% A 79 GLU H 1.0 1.8 6.5 128 29 A 108 ILE H A 126 VAL HGx% 1.0 1.8 5.5 129 29 A 108 ILE H A 126 VAL HGy% 1.0 1.8 5.5 130 29 A 108 ILE H A 128 VAL HGy% 1.0 1.8 5.5 131 29 A 108 ILE H A 128 VAL HGx% 1.0 1.8 5.5 132 30 A 131 VAL HGx% A 135 ASP H 1.0 1.8 5.5 133 30 A 131 VAL HGy% A 135 ASP H 1.0 1.8 5.5 134 30 A 139 LEU HDy% A 135 ASP H 1.0 1.8 5.5 135 30 A 139 LEU HDx% A 135 ASP H 1.0 1.8 5.5 136 31 A 84 PRO HGy A 87 SER H 1.0 1.8 6.5 137 31 A 87 SER H A 134 PRO HGy 1.0 1.8 6.5 138 31 A 87 SER H A 106 ARG HBx 1.0 1.8 6.5 139 31 A 87 SER H A 134 PRO HBx 1.0 1.8 6.5 140 32 A 84 PRO HBx A 129 GLY H 1.0 1.8 6.5 141 32 A 129 GLY H A 131 VAL HB 1.0 1.8 6.5 142 32 A 108 ILE HB A 129 GLY H 1.0 1.8 6.5 143 32 A 129 GLY H A 127 LYS HBx 1.0 1.8 6.5 144 33 A 145 LEU HG A 146 TRP HE1 1.0 1.8 5.5 145 33 A 146 TRP HE1 A 66 VAL HB 1.0 1.8 5.5 146 33 A 145 LEU HBx A 146 TRP HE1 1.0 1.8 5.5 147 33 A 145 LEU HBy A 146 TRP HE1 1.0 1.8 5.5 148 34 A 148 GLU H A 144 LYS HDx 1.0 1.8 5.5 149 34 A 148 GLU H A 144 LYS HDy 1.0 1.8 5.5 150 34 A 148 GLU H A 144 LYS HGx 1.0 1.8 5.5 151 34 A 148 GLU H A 151 ILE HG1x 1.0 1.8 5.5 152 35 A 149 GLU H A 152 LYS HEx 1.0 1.8 5.5 153 35 A 149 GLU H A 152 LYS HEy 1.0 1.8 5.5 154 35 A 149 GLU H A 150 HIS HBx 1.0 1.8 5.5 155 36 A 126 VAL HGy% A 75 LEU H 1.0 1.8 3.7 156 36 A 75 LEU H A 74 LEU HG 1.0 1.8 3.7 157 36 A 75 LEU H A 126 VAL HGx% 1.0 1.8 3.7 158 37 A 106 ARG HBy A 88 GLY H 1.0 1.8 5.5 159 37 A 108 ILE HB A 88 GLY H 1.0 1.8 5.5 160 37 A 88 GLY H A 131 VAL HB 1.0 1.8 5.5 161 38 A 100 GLN HE2x A 153 VAL HGy% 1.0 1.8 5.5 162 38 A 100 GLN HE2x A 157 VAL HGy% 1.0 1.8 5.5 163 38 A 100 GLN HE2x A 122 LEU HDx% 1.0 1.8 5.5 164 39 A 83 ILE HD1% A 114 ALA H 1.0 1.8 6.5 165 39 A 83 ILE HG1y A 114 ALA H 1.0 1.8 6.5 166 39 A 83 ILE HG2% A 114 ALA H 1.0 1.8 6.5 167 40 A 93 TYR H A 100 GLN HGy 1.0 1.8 5.5 168 40 A 93 TYR H A 100 GLN HGx 1.0 1.8 5.5 169 40 A 93 TYR H A 126 VAL HB 1.0 1.8 5.5 170 41 A 84 PRO HGy A 126 VAL H 1.0 1.8 5.5 171 41 A 76 PRO HGy A 126 VAL H 1.0 1.8 5.5 172 41 A 76 PRO HBx A 126 VAL H 1.0 1.8 5.5 173 42 A 176 HIS H A 176 HIS HBy 1.0 1.8 3.7 174 42 A 174 GLU H A 174 GLU HBy 1.0 1.8 3.7 175 42 A 174 GLU H A 174 GLU HBx 1.0 1.8 3.7 176 43 A 146 TRP H A 149 GLU HGx 1.0 1.8 3.7 177 43 A 141 GLN H A 141 GLN HGx 1.0 1.8 3.7 178 43 A 141 GLN H A 141 GLN HGy 1.0 1.8 3.7 179 44 A 160 GLY H A 159 PRO HGy 1.0 1.8 2.8 180 44 A 160 GLY H A 159 PRO HGx 1.0 1.8 2.8 181 44 A 160 GLY H A 159 PRO HBx 1.0 1.8 2.8 182 45 A 85 SER H A 86 ALA HB% 1.0 1.8 3.7 183 45 A 90 TYR H A 102 VAL HB 1.0 1.8 3.7 184 45 A 90 TYR H A 89 VAL HB 1.0 1.8 3.7 185 46 A 176 HIS H A 176 HIS HBx 1.0 1.8 5.5 186 46 A 174 GLU H A 174 GLU HGy 1.0 1.8 5.5 187 46 A 174 GLU H A 174 GLU HGx 1.0 1.8 5.5 188 47 A 150 HIS H A 151 ILE HG2% 1.0 1.8 5.5 189 47 A 150 HIS H A 147 ILE HG1x 1.0 1.8 5.5 190 47 A 150 HIS H A 151 ILE HD1% 1.0 1.8 5.5 191 48 A 88 GLY H A 86 ALA HB% 1.0 1.8 5.5 192 48 A 88 GLY H A 89 VAL HB 1.0 1.8 5.5 193 48 A 88 GLY H A 104 ILE HB 1.0 1.8 5.5 194 49 A 168 PHE H A 168 PHE HZ 1.0 1.8 5.5 195 49 A 168 PHE H A 168 PHE HE% 1.0 1.8 5.5 196 50 A 92 VAL HGy% A 123 CYS H 1.0 1.8 5.5 197 50 A 92 VAL HGx% A 123 CYS H 1.0 1.8 5.5 198 50 A 77 ILE HG1y A 123 CYS H 1.0 1.8 5.5 199 51 A 83 ILE HG1y A 113 SER H 1.0 1.8 3.7 200 51 A 83 ILE HG2% A 113 SER H 1.0 1.8 3.7 201 51 A 113 SER H A 112 VAL HGx% 1.0 1.8 3.7 202 52 A 139 LEU HDx% A 140 THR H 1.0 1.8 3.7 203 52 A 139 LEU HDy% A 140 THR H 1.0 1.8 3.7 204 52 A 113 SER H A 112 VAL HGy% 1.0 1.8 3.7 205 53 A 144 LYS HDy A 144 LYS H 1.0 1.8 5.5 206 53 A 144 LYS HDx A 144 LYS H 1.0 1.8 5.5 207 53 A 144 LYS HGx A 144 LYS H 1.0 1.8 5.5 208 54 A 108 ILE H A 108 ILE HG2% 1.0 1.8 2.8 209 54 A 108 ILE H A 108 ILE HG1y 1.0 1.8 2.8 210 54 A 108 ILE H A 108 ILE HD1% 1.0 1.8 2.8 211 55 A 108 ILE H A 84 PRO HGy 1.0 1.8 5.5 212 55 A 108 ILE H A 106 ARG HBx 1.0 1.8 5.5 213 55 A 108 ILE H A 108 ILE HG1x 1.0 1.8 5.5 214 56 A 66 VAL HB A 67 LYS H 1.0 1.8 2.8 215 56 A 67 LYS H A 67 LYS HBy 1.0 1.8 2.8 216 56 A 67 LYS H A 67 LYS HBx 1.0 1.8 2.8 217 57 A 101 PHE H A 101 PHE HE% 1.0 1.8 5.5 218 57 A 100 GLN HE2x A 101 PHE H 1.0 1.8 5.5 219 58 A 123 CYS H A 77 ILE HB 1.0 1.8 5.5 220 58 A 123 CYS H A 77 ILE HG1x 1.0 1.8 5.5 221 58 A 123 CYS H A 122 LEU HG 1.0 1.8 5.5 222 59 A 126 VAL H A 77 ILE HG1x 1.0 1.8 5.5 223 59 A 126 VAL H A 77 ILE HB 1.0 1.8 5.5 224 59 A 126 VAL H A 75 LEU HBy 1.0 1.8 5.5 225 60 A 108 ILE HD1% A 86 ALA H 1.0 1.8 5.5 226 60 A 108 ILE HG1y A 86 ALA H 1.0 1.8 5.5 227 60 A 108 ILE HG2% A 86 ALA H 1.0 1.8 5.5 228 61 A 104 ILE H A 143 TRP HZ2 1.0 1.8 5.5 229 61 A 101 PHE HE% A 104 ILE H 1.0 1.8 5.5 230 62 A 86 ALA H A 130 ILE HG2% 1.0 1.8 5.5 231 62 A 75 LEU HDy% A 86 ALA H 1.0 1.8 5.5 232 62 A 83 ILE HG2% A 86 ALA H 1.0 1.8 5.5 233 63 A 170 LYS H A 166 ASN HBx 1.0 1.8 5.5 234 63 A 170 LYS H A 170 LYS HEy 1.0 1.8 5.5 235 63 A 170 LYS H A 170 LYS HEx 1.0 1.8 5.5 236 64 A 101 PHE HE% A 103 GLY H 1.0 1.8 5.5 237 64 A 143 TRP HZ2 A 103 GLY H 1.0 1.8 5.5 238 65 A 100 GLN HE2y A 157 VAL HGx% 1.0 1.8 5.5 239 65 A 157 VAL HGy% A 100 GLN HE2y 1.0 1.8 5.5 240 65 A 122 LEU HDx% A 100 GLN HE2y 1.0 1.8 5.5 241 66 A 122 LEU HDx% A 123 CYS H 1.0 1.8 3.7 242 66 A 77 ILE HG2% A 123 CYS H 1.0 1.8 3.7 243 66 A 123 CYS H A 116 LEU HDy% 1.0 1.8 3.7 244 67 A 100 GLN HGx A 157 VAL H 1.0 1.8 5.5 245 67 A 100 GLN HGy A 157 VAL H 1.0 1.8 5.5 246 67 A 157 VAL H A 161 ASN HBy 1.0 1.8 5.5 247 68 A 125 SER H A 93 TYR H 1.0 1.8 2.8 248 68 A 125 SER H A 124 GLY H 1.0 1.8 2.8 249 68 A 126 VAL H A 125 SER H 1.0 1.8 2.8 250 69 A 96 SER H A 98 GLU HBy 1.0 1.8 5.5 251 69 A 96 SER H A 98 GLU HBx 1.0 1.8 5.5 252 69 A 96 SER H A 95 LYS HBx 1.0 1.8 5.5 253 70 A 83 ILE H A 82 SER HBx 1.0 1.8 3.7 254 70 A 83 ILE H A 80 ALA HA 1.0 1.8 3.7 255 70 A 83 ILE H A 82 SER HBy 1.0 1.8 3.7 256 71 A 71 GLU H A 69 LEU HG 1.0 1.8 5.5 257 71 A 66 VAL HGy% A 71 GLU H 1.0 1.8 5.5 258 71 A 66 VAL HGx% A 71 GLU H 1.0 1.8 5.5 259 72 A 152 LYS HEy A 153 VAL H 1.0 1.8 5.5 260 72 A 150 HIS HBx A 153 VAL H 1.0 1.8 5.5 261 72 A 152 LYS HEx A 153 VAL H 1.0 1.8 5.5 262 73 A 125 SER H A 77 ILE HG1x 1.0 1.8 5.5 263 73 A 125 SER H A 77 ILE HB 1.0 1.8 5.5 264 73 A 125 SER H A 95 LYS HGx 1.0 1.8 5.5 265 74 A 157 VAL HGx% A 156 LYS H 1.0 1.8 5.5 266 74 A 157 VAL HGy% A 156 LYS H 1.0 1.8 5.5 267 74 A 156 LYS H A 154 THR HG2% 1.0 1.8 5.5 268 75 A 145 LEU HBy A 141 GLN HE2x 1.0 1.8 6.5 269 75 A 145 LEU HBx A 141 GLN HE2x 1.0 1.8 6.5 270 75 A 145 LEU HG A 141 GLN HE2x 1.0 1.8 6.5 271 76 A 151 ILE HG2% A 156 LYS H 1.0 1.8 5.5 272 76 A 147 ILE HG1x A 156 LYS H 1.0 1.8 5.5 273 76 A 151 ILE HD1% A 156 LYS H 1.0 1.8 5.5 274 77 A 75 LEU HDy% A 79 GLU H 1.0 1.8 6.5 275 77 A 79 GLU H A 77 ILE HD1% 1.0 1.8 6.5 276 77 A 83 ILE HD1% A 79 GLU H 1.0 1.8 6.5 277 78 A 79 GLU H A 77 ILE HB 1.0 1.8 5.5 278 78 A 79 GLU H A 75 LEU HBy 1.0 1.8 5.5 279 78 A 79 GLU H A 77 ILE HG1x 1.0 1.8 5.5 280 79 A 155 GLY H A 100 GLN HA 1.0 1.8 3.7 281 79 A 155 GLY H A 150 HIS HA 1.0 1.8 3.7 282 79 A 155 GLY H A 155 GLY HAx 1.0 1.8 3.7 283 80 A 144 LYS H A 144 LYS HEx 1.0 1.8 3.7 284 80 A 144 LYS H A 144 LYS HEy 1.0 1.8 3.7 285 80 A 144 LYS H A 143 TRP HBy 1.0 1.8 3.7 286 81 A 98 GLU HBx A 155 GLY H 1.0 1.8 6.5 287 81 A 98 GLU HBy A 155 GLY H 1.0 1.8 6.5 288 81 A 155 GLY H A 153 VAL HB 1.0 1.8 6.5 289 82 A 92 VAL HGy% A 101 PHE H 1.0 1.8 3.7 290 82 A 92 VAL HGx% A 101 PHE H 1.0 1.8 3.7 291 82 A 101 PHE HBy A 101 PHE H 1.0 1.8 3.7 292 83 A 83 ILE HD1% A 111 SER H 1.0 1.8 5.5 293 83 A 83 ILE HG2% A 111 SER H 1.0 1.8 5.5 294 83 A 112 VAL HGx% A 111 SER H 1.0 1.8 5.5 295 84 A 69 LEU HG A 72 THR H 1.0 1.8 5.5 296 84 A 66 VAL HGx% A 72 THR H 1.0 1.8 5.5 297 84 A 66 VAL HGy% A 72 THR H 1.0 1.8 5.5 298 85 A 125 SER H A 95 LYS HBx 1.0 1.8 6.5 299 85 A 125 SER H A 95 LYS HBy 1.0 1.8 6.5 300 85 A 76 PRO HBx A 125 SER H 1.0 1.8 6.5 301 86 A 170 LYS H A 169 VAL HGy% 1.0 1.8 3.7 302 86 A 170 LYS H A 169 VAL HGx% 1.0 1.8 3.7 303 86 A 126 VAL HGx% A 77 ILE H 1.0 1.8 3.7 304 87 A 92 VAL HGy% A 125 SER H 1.0 1.8 5.5 305 87 A 77 ILE HG1y A 125 SER H 1.0 1.8 5.5 306 87 A 92 VAL HGx% A 125 SER H 1.0 1.8 5.5 307 88 A 90 TYR H A 102 VAL HGy% 1.0 1.8 3.7 308 88 A 83 ILE HG2% A 85 SER H 1.0 1.8 3.7 309 88 A 90 TYR H A 104 ILE HG2% 1.0 1.8 3.7 310 89 A 145 LEU HDx% A 144 LYS H 1.0 1.8 6.5 311 89 A 145 LEU HDy% A 144 LYS H 1.0 1.8 6.5 312 89 A 147 ILE HB A 144 LYS H 1.0 1.8 6.5 313 90 A 92 VAL HGy% A 124 GLY H 1.0 1.8 3.7 314 90 A 92 VAL HGx% A 124 GLY H 1.0 1.8 3.7 315 90 A 77 ILE HG1y A 124 GLY H 1.0 1.8 3.7 316 91 A 118 SER H A 117 LYS HDy 1.0 1.8 5.5 317 91 A 118 SER H A 117 LYS HGx 1.0 1.8 5.5 318 91 A 118 SER H A 117 LYS HDx 1.0 1.8 5.5 319 92 A 122 LEU HDx% A 95 LYS H 1.0 1.8 6.5 320 92 A 116 LEU HDy% A 95 LYS H 1.0 1.8 6.5 321 92 A 77 ILE HG2% A 95 LYS H 1.0 1.8 6.5 322 93 A 114 ALA H A 110 ALA HA 1.0 1.8 3.7 323 93 A 114 ALA H A 113 SER HBy 1.0 1.8 3.7 324 93 A 114 ALA H A 113 SER HBx 1.0 1.8 3.7 325 94 A 127 LYS HBx A 74 LEU H 1.0 1.8 6.5 326 94 A 74 LEU H A 75 LEU HG 1.0 1.8 6.5 327 94 A 74 LEU H A 75 LEU HBx 1.0 1.8 6.5 328 95 A 153 VAL H A 152 LYS HBy 1.0 1.8 2.8 329 95 A 153 VAL H A 152 LYS HBx 1.0 1.8 2.8 330 95 A 153 VAL H A 153 VAL HB 1.0 1.8 2.8 331 96 A 149 GLU H A 148 GLU HGy 1.0 1.8 2.8 332 96 A 149 GLU H A 149 GLU HBy 1.0 1.8 2.8 333 96 A 149 GLU H A 149 GLU HBx 1.0 1.8 2.8 334 97 A 160 GLY H A 162 LYS HDx 1.0 1.8 5.5 335 97 A 160 GLY H A 101 PHE HBx 1.0 1.8 5.5 336 97 A 160 GLY H A 162 LYS HDy 1.0 1.8 5.5 337 98 A 149 GLU H A 152 LYS HBy 1.0 1.8 3.7 338 98 A 149 GLU H A 152 LYS HBx 1.0 1.8 3.7 339 98 A 149 GLU H A 148 GLU HBy 1.0 1.8 3.7 340 99 A 157 VAL HGy% A 160 GLY H 1.0 1.8 5.5 341 99 A 160 GLY H A 157 VAL HGx% 1.0 1.8 5.5 342 99 A 122 LEU HDx% A 160 GLY H 1.0 1.8 5.5 343 100 A 146 TRP HE1 A 72 THR HB 1.0 1.8 5.5 344 100 A 146 TRP HE1 A 68 SER HBy 1.0 1.8 5.5 345 100 A 142 ALA HA A 146 TRP HE1 1.0 1.8 5.5 346 101 A 89 VAL H A 130 ILE HD1% 1.0 1.8 3.7 347 101 A 139 LEU HDy% A 89 VAL H 1.0 1.8 3.7 348 101 A 131 VAL HGx% A 89 VAL H 1.0 1.8 3.7 349 102 A 107 ASN H A 108 ILE HG2% 1.0 1.8 5.5 350 102 A 107 ASN H A 108 ILE HG1y 1.0 1.8 5.5 351 102 A 107 ASN H A 108 ILE HD1% 1.0 1.8 5.5 352 103 A 157 VAL HGy% A 161 ASN H 1.0 1.8 5.5 353 103 A 157 VAL HGx% A 161 ASN H 1.0 1.8 5.5 354 104 A 113 SER H A 126 VAL HGy% 1.0 1.8 6.5 355 104 A 113 SER H A 126 VAL HGx% 1.0 1.8 6.5 356 105 A 112 VAL H A 111 SER H 1.0 1.8 2.8 357 105 A 113 SER H A 112 VAL H 1.0 1.8 2.8 358 106 A 144 LYS H A 104 ILE HG2% 1.0 1.8 6.5 359 106 A 144 LYS H A 102 VAL HGy% 1.0 1.8 6.5 360 107 A 118 SER H A 118 SER HBy 1.0 1.8 2.8 361 107 A 118 SER H A 118 SER HBx 1.0 1.8 2.8 362 108 A 139 LEU HBx A 138 VAL H 1.0 1.8 5.5 363 108 A 139 LEU HG A 138 VAL H 1.0 1.8 5.5 364 109 A 112 VAL H A 109 ALA H 1.0 1.8 5.5 365 109 A 85 SER H A 109 ALA H 1.0 1.8 5.5 366 110 A 116 LEU HDy% A 116 LEU H 1.0 1.8 3.7 367 110 A 112 VAL HGx% A 116 LEU H 1.0 1.8 3.7 368 111 A 148 GLU H A 148 GLU HBx 1.0 1.8 2.8 369 111 A 148 GLU H A 148 GLU HGy 1.0 1.8 2.8 370 112 A 131 VAL HGx% A 87 SER H 1.0 1.8 5.5 371 112 A 87 SER H A 130 ILE HD1% 1.0 1.8 5.5 372 113 A 112 VAL H A 114 ALA H 1.0 1.8 5.5 373 113 A 112 VAL H A 110 ALA H 1.0 1.8 5.5 374 114 A 113 SER HA A 114 ALA H 1.0 1.8 3.7 375 114 A 111 SER HA A 114 ALA H 1.0 1.8 3.7 376 115 A 140 THR H A 139 LEU H 1.0 1.8 2.8 377 115 A 140 THR H A 141 GLN H 1.0 1.8 2.8 378 116 A 90 TYR H A 108 ILE HD1% 1.0 1.8 5.5 379 116 A 90 TYR H A 108 ILE HG1y 1.0 1.8 5.5 380 117 A 113 SER H A 109 ALA HB% 1.0 1.8 3.7 381 117 A 140 THR H A 140 THR HG2% 1.0 1.8 3.7 382 118 A 114 ALA H A 115 HIS HBx 1.0 1.8 5.5 383 118 A 114 ALA H A 112 VAL HA 1.0 1.8 5.5 384 119 A 123 CYS H A 122 LEU HBy 1.0 1.8 3.7 385 119 A 123 CYS H A 122 LEU HBx 1.0 1.8 3.7 386 120 A 86 ALA H A 85 SER HBx 1.0 1.8 5.5 387 120 A 86 ALA H A 85 SER HBy 1.0 1.8 5.5 388 121 A 103 GLY H A 104 ILE HG2% 1.0 1.8 3.7 389 121 A 103 GLY H A 102 VAL HGy% 1.0 1.8 3.7 390 122 A 148 GLU HBx A 147 ILE H 1.0 1.8 5.5 391 122 A 148 GLU HGy A 147 ILE H 1.0 1.8 5.5 392 123 A 146 TRP H A 148 GLU H 1.0 1.8 6.5 393 123 A 146 TRP H A 144 LYS H 1.0 1.8 6.5 394 124 A 171 VAL H A 170 LYS HBy 1.0 1.8 5.5 395 124 A 171 VAL H A 170 LYS HBx 1.0 1.8 5.5 396 125 A 171 VAL H A 170 LYS HGy 1.0 1.8 5.5 397 125 A 171 VAL H A 170 LYS HGx 1.0 1.8 5.5 398 126 A 74 LEU H A 74 LEU HDx% 1.0 1.8 3.7 399 126 A 74 LEU H A 74 LEU HDy% 1.0 1.8 3.7 400 127 A 138 VAL HGx% A 137 ALA H 1.0 1.8 5.5 401 127 A 138 VAL HGy% A 137 ALA H 1.0 1.8 5.5 402 128 A 172 THR H A 171 VAL HGy% 1.0 1.8 5.5 403 128 A 172 THR H A 171 VAL HGx% 1.0 1.8 5.5 404 129 A 145 LEU HDx% A 145 LEU H 1.0 1.8 3.7 405 129 A 145 LEU HDy% A 145 LEU H 1.0 1.8 3.7 406 130 A 84 PRO HGy A 86 ALA H 1.0 1.8 5.5 407 130 A 108 ILE HG1x A 86 ALA H 1.0 1.8 5.5 408 131 A 83 ILE HG2% A 80 ALA H 1.0 1.8 5.5 409 131 A 83 ILE HD1% A 80 ALA H 1.0 1.8 5.5 410 132 A 108 ILE HG2% A 127 LYS H 1.0 1.8 6.5 411 132 A 108 ILE HG1y A 127 LYS H 1.0 1.8 6.5 412 133 A 150 HIS H A 153 VAL HGx% 1.0 1.8 5.5 413 133 A 153 VAL HGy% A 150 HIS H 1.0 1.8 5.5 414 134 A 144 LYS H A 147 ILE HD1% 1.0 1.8 5.5 415 134 A 144 LYS H A 147 ILE HG2% 1.0 1.8 5.5 416 135 A 92 VAL HGx% A 116 LEU H 1.0 1.8 5.5 417 135 A 92 VAL HGy% A 116 LEU H 1.0 1.8 5.5 418 136 A 89 VAL H A 89 VAL HGy% 1.0 1.8 3.7 419 136 A 89 VAL H A 89 VAL HGx% 1.0 1.8 3.7 420 137 A 89 VAL HGx% A 143 TRP H 1.0 1.8 5.5 421 137 A 89 VAL HGy% A 143 TRP H 1.0 1.8 5.5 422 138 A 150 HIS H A 147 ILE HG2% 1.0 1.8 5.5 423 138 A 150 HIS H A 147 ILE HD1% 1.0 1.8 5.5 424 139 A 89 VAL HB A 147 ILE H 1.0 1.8 5.5 425 139 A 102 VAL HB A 147 ILE H 1.0 1.8 5.5 426 140 A 171 VAL H A 170 LYS HDx 1.0 1.8 6.5 427 140 A 171 VAL H A 170 LYS HDy 1.0 1.8 6.5 428 141 A 149 GLU HGx A 152 LYS H 1.0 1.8 6.5 429 141 A 152 LYS H A 148 GLU HGx 1.0 1.8 6.5 430 142 A 137 ALA H A 136 LYS HBy 1.0 1.8 5.5 431 142 A 137 ALA H A 136 LYS HBx 1.0 1.8 5.5 432 143 A 92 VAL H A 91 ALA H 1.0 1.8 5.5 433 143 A 92 VAL H A 93 TYR H 1.0 1.8 5.5 434 144 A 103 GLY H A 89 VAL HGx% 1.0 1.8 5.5 435 144 A 103 GLY H A 89 VAL HGy% 1.0 1.8 5.5 436 145 A 118 SER H A 114 ALA HA 1.0 1.8 3.7 437 145 A 118 SER H A 117 LYS HA 1.0 1.8 3.7 438 146 A 133 GLU H A 132 GLU HBy 1.0 1.8 3.7 439 146 A 133 GLU H A 133 GLU HBy 1.0 1.8 3.7 440 147 A 74 LEU H A 73 GLU HGx 1.0 1.8 3.7 441 147 A 74 LEU H A 73 GLU HGy 1.0 1.8 3.7 442 148 A 91 ALA H A 128 VAL HB 1.0 1.8 5.5 443 148 A 126 VAL HB A 91 ALA H 1.0 1.8 5.5 444 149 A 133 GLU HGy A 135 ASP H 1.0 1.8 5.5 445 149 A 133 GLU HGx A 135 ASP H 1.0 1.8 5.5 446 150 A 142 ALA H A 145 LEU HBy 1.0 1.8 5.5 447 150 A 142 ALA H A 145 LEU HBx 1.0 1.8 5.5 448 151 A 89 VAL HGx% A 91 ALA H 1.0 1.8 5.5 449 151 A 89 VAL HGy% A 91 ALA H 1.0 1.8 5.5 450 152 A 128 VAL HGy% A 86 ALA H 1.0 1.8 5.5 451 152 A 128 VAL HGx% A 86 ALA H 1.0 1.8 5.5 452 153 A 66 VAL HGy% A 66 VAL H 1.0 1.8 2.8 453 153 A 66 VAL HGx% A 66 VAL H 1.0 1.8 2.8 454 154 A 122 LEU H A 121 GLU HGy 1.0 1.8 5.5 455 154 A 122 LEU H A 121 GLU HGx 1.0 1.8 5.5 456 155 A 142 ALA H A 141 GLN HGx 1.0 1.8 5.5 457 155 A 142 ALA H A 141 GLN HGy 1.0 1.8 5.5 458 156 A 142 ALA H A 141 GLN HBy 1.0 1.8 2.8 459 156 A 142 ALA H A 141 GLN HBx 1.0 1.8 2.8 460 157 A 142 ALA H A 89 VAL HGy% 1.0 1.8 6.5 461 157 A 142 ALA H A 89 VAL HGx% 1.0 1.8 6.5 462 158 A 153 VAL H A 151 ILE H 1.0 1.8 5.5 463 158 A 153 VAL H A 155 GLY H 1.0 1.8 5.5 464 159 A 153 VAL H A 154 THR HG2% 1.0 1.8 3.7 465 159 A 153 VAL HGy% A 153 VAL H 1.0 1.8 3.7 466 160 A 151 ILE H A 151 ILE HG1y 1.0 1.8 3.7 467 160 A 151 ILE HG1x A 151 ILE H 1.0 1.8 3.7 468 161 A 174 GLU H A 173 LEU HG 1.0 1.8 5.5 469 161 A 174 GLU H A 173 LEU HBx 1.0 1.8 5.5 470 162 A 92 VAL H A 92 VAL HGx% 1.0 1.8 2.8 471 162 A 92 VAL H A 92 VAL HGy% 1.0 1.8 2.8 472 163 A 108 ILE HB A 112 VAL H 1.0 1.8 5.5 473 163 A 112 VAL H A 116 LEU HBx 1.0 1.8 5.5 474 164 A 101 PHE H A 102 VAL HGy% 1.0 1.8 5.5 475 164 A 122 LEU HDx% A 101 PHE H 1.0 1.8 5.5 476 165 A 77 ILE H A 78 THR HG2% 1.0 1.8 3.7 477 165 A 77 ILE HG1y A 77 ILE H 1.0 1.8 3.7 478 166 A 141 GLN H A 142 ALA HB% 1.0 1.8 3.7 479 166 A 141 GLN H A 140 THR HG2% 1.0 1.8 3.7 480 167 A 135 ASP H A 138 VAL H 1.0 1.8 5.5 481 167 A 139 LEU H A 135 ASP H 1.0 1.8 5.5 482 168 A 170 LYS H A 170 LYS HBy 1.0 1.8 3.7 483 168 A 170 LYS H A 170 LYS HBx 1.0 1.8 3.7 484 169 A 170 LYS H A 170 LYS HGy 1.0 1.8 5.5 485 169 A 170 LYS H A 170 LYS HGx 1.0 1.8 5.5 486 170 A 77 ILE HB A 77 ILE H 1.0 1.8 3.7 487 170 A 77 ILE HG1x A 77 ILE H 1.0 1.8 3.7 488 171 A 129 GLY H A 89 VAL HGy% 1.0 1.8 3.7 489 171 A 129 GLY H A 89 VAL HGx% 1.0 1.8 3.7 490 172 A 98 GLU H A 93 TYR HDx 1.0 1.8 5.5 491 172 A 98 GLU H A 93 TYR HDy 1.0 1.8 5.5 492 173 A 76 PRO HGy A 77 ILE H 1.0 1.8 3.7 493 173 A 76 PRO HBx A 77 ILE H 1.0 1.8 3.7 494 174 A 141 GLN H A 141 GLN HBx 1.0 1.8 2.8 495 174 A 141 GLN H A 141 GLN HBy 1.0 1.8 2.8 496 175 A 152 LYS HBy A 152 LYS H 1.0 1.8 2.8 497 175 A 152 LYS HBx A 152 LYS H 1.0 1.8 2.8 498 176 A 148 GLU HGy A 151 ILE H 1.0 1.8 5.5 499 176 A 148 GLU HBx A 151 ILE H 1.0 1.8 5.5 500 177 A 79 GLU H A 79 GLU HBx 1.0 1.8 3.7 501 177 A 79 GLU H A 79 GLU HGx 1.0 1.8 3.7 502 178 A 84 PRO HGy A 109 ALA H 1.0 1.8 5.5 503 178 A 108 ILE HG1x A 109 ALA H 1.0 1.8 5.5 504 179 A 89 VAL HGx% A 105 SER H 1.0 1.8 5.5 505 179 A 89 VAL HGy% A 105 SER H 1.0 1.8 5.5 506 180 A 94 ASP H A 100 GLN HBy 1.0 1.8 5.5 507 180 A 94 ASP H A 100 GLN HBx 1.0 1.8 5.5 508 181 A 139 LEU HG A 139 LEU H 1.0 1.8 2.8 509 181 A 139 LEU HBx A 139 LEU H 1.0 1.8 2.8 510 182 A 90 TYR H A 146 TRP HH2 1.0 1.8 5.5 511 182 A 90 TYR H A 143 TRP HD1 1.0 1.8 5.5 512 183 A 159 PRO HGy A 162 LYS H 1.0 1.8 5.5 513 183 A 159 PRO HBx A 162 LYS H 1.0 1.8 5.5 514 184 A 145 LEU HDy% A 149 GLU H 1.0 1.8 5.5 515 184 A 145 LEU HDx% A 149 GLU H 1.0 1.8 5.5 516 185 A 157 VAL HGy% A 162 LYS H 1.0 1.8 5.5 517 185 A 157 VAL HGx% A 162 LYS H 1.0 1.8 5.5 518 186 A 68 SER H A 71 GLU HGx 1.0 1.8 5.5 519 186 A 68 SER H A 71 GLU HGy 1.0 1.8 5.5 520 187 A 151 ILE HG2% A 151 ILE H 1.0 1.8 3.7 521 187 A 151 ILE HD1% A 151 ILE H 1.0 1.8 3.7 522 188 A 81 ASP H A 79 GLU HBy 1.0 1.8 5.5 523 188 A 81 ASP H A 83 ILE HB 1.0 1.8 5.5 524 189 A 139 LEU HDx% A 139 LEU H 1.0 1.8 3.7 525 189 A 139 LEU HDy% A 139 LEU H 1.0 1.8 3.7 526 190 A 147 ILE HG2% A 151 ILE H 1.0 1.8 5.5 527 190 A 147 ILE HD1% A 151 ILE H 1.0 1.8 5.5 528 191 A 117 LYS H A 117 LYS HBy 1.0 1.8 2.8 529 191 A 117 LYS H A 117 LYS HBx 1.0 1.8 2.8 530 192 A 146 TRP H A 89 VAL HGy% 1.0 1.8 5.5 531 192 A 146 TRP H A 89 VAL HGx% 1.0 1.8 5.5 532 193 A 127 LYS H A 69 LEU HDy% 1.0 1.8 5.5 533 193 A 127 LYS H A 99 LEU HDy% 1.0 1.8 5.5 534 194 A 67 LYS HBy A 68 SER H 1.0 1.8 2.8 535 194 A 67 LYS HBx A 68 SER H 1.0 1.8 2.8 536 195 A 100 GLN HGy A 101 PHE H 1.0 1.8 5.5 537 195 A 100 GLN HGx A 101 PHE H 1.0 1.8 5.5 538 196 A 79 GLU HGx A 81 ASP H 1.0 1.8 6.5 539 196 A 79 GLU HBx A 81 ASP H 1.0 1.8 6.5 540 197 A 162 LYS HDx A 162 LYS H 1.0 1.8 3.7 541 197 A 162 LYS HDy A 162 LYS H 1.0 1.8 3.7 542 198 A 162 LYS H A 162 LYS HGy 1.0 1.8 3.7 543 198 A 162 LYS H A 162 LYS HGx 1.0 1.8 3.7 544 199 A 83 ILE HG2% A 81 ASP H 1.0 1.8 5.5 545 199 A 83 ILE HD1% A 81 ASP H 1.0 1.8 5.5 546 200 A 125 SER H A 74 LEU HDy% 1.0 1.8 5.5 547 200 A 125 SER H A 74 LEU HDx% 1.0 1.8 5.5 548 201 A 138 VAL H A 137 ALA H 1.0 1.8 3.7 549 201 A 116 LEU H A 115 HIS H 1.0 1.8 3.7 550 202 A 156 LYS H A 156 LYS HGy 1.0 1.8 3.7 551 202 A 156 LYS H A 156 LYS HGx 1.0 1.8 3.7 552 203 A 128 VAL HGx% A 129 GLY H 1.0 1.8 3.7 553 203 A 128 VAL HGy% A 129 GLY H 1.0 1.8 3.7 554 204 A 74 LEU HDx% A 127 LYS H 1.0 1.8 5.5 555 204 A 74 LEU HDy% A 127 LYS H 1.0 1.8 5.5 556 205 A 153 VAL H A 152 LYS HDy 1.0 1.8 5.5 557 205 A 153 VAL H A 152 LYS HDx 1.0 1.8 5.5 558 206 A 126 VAL HGy% A 125 SER H 1.0 1.8 5.5 559 206 A 125 SER H A 126 VAL HGx% 1.0 1.8 5.5 560 207 A 117 LYS H A 117 LYS HEx 1.0 1.8 5.5 561 207 A 117 LYS H A 117 LYS HEy 1.0 1.8 5.5 562 208 A 148 GLU H A 145 LEU H 1.0 1.8 5.5 563 208 A 146 TRP H A 148 GLU H 1.0 1.8 5.5 564 209 A 87 SER H A 87 SER HBy 1.0 1.8 2.8 565 209 A 87 SER H A 87 SER HBx 1.0 1.8 2.8 566 210 A 116 LEU H A 115 HIS HBx 1.0 1.8 3.7 567 210 A 116 LEU H A 112 VAL HA 1.0 1.8 3.7 568 211 A 146 TRP H A 145 LEU HA 1.0 1.8 3.7 569 211 A 141 GLN H A 141 GLN HA 1.0 1.8 3.7 570 212 A 147 ILE H A 144 LYS HA 1.0 1.8 3.7 571 212 A 147 ILE H A 147 ILE HA 1.0 1.8 3.7 572 213 A 148 GLU H A 144 LYS HA 1.0 1.8 3.7 573 213 A 148 GLU H A 147 ILE HA 1.0 1.8 3.7 574 214 A 148 GLU H A 149 GLU HA 1.0 1.8 5.5 575 214 A 148 GLU H A 145 LEU HA 1.0 1.8 5.5 576 215 A 125 SER H A 92 VAL HA 1.0 1.8 5.5 577 215 A 125 SER H A 94 ASP HA 1.0 1.8 5.5 578 216 A 72 THR H A 71 GLU HGx 1.0 1.8 5.5 579 216 A 72 THR H A 71 GLU HGy 1.0 1.8 5.5 580 217 A 122 LEU H A 94 ASP HA 1.0 1.8 5.5 581 217 A 122 LEU H A 119 VAL HA 1.0 1.8 5.5 582 218 A 123 CYS H A 121 GLU HA 1.0 1.8 3.7 583 218 A 123 CYS H A 120 PRO HA 1.0 1.8 3.7 584 219 A 85 SER H A 109 ALA HA 1.0 1.8 6.5 585 219 A 90 TYR H A 143 TRP HA 1.0 1.8 6.5 586 220 A 82 SER H A 81 ASP HA 1.0 1.8 2.8 587 220 A 82 SER H A 82 SER HA 1.0 1.8 2.8 588 221 A 133 GLU H A 134 PRO HDx 1.0 1.8 5.5 589 221 A 133 GLU H A 134 PRO HDy 1.0 1.8 5.5 590 222 A 82 SER H A 79 GLU HGx 1.0 1.8 5.5 591 222 A 82 SER H A 79 GLU HBx 1.0 1.8 5.5 592 223 A 140 THR H A 141 GLN HGx 1.0 1.8 6.5 593 223 A 140 THR H A 141 GLN HGy 1.0 1.8 6.5 594 224 A 71 GLU H A 72 THR HA 1.0 1.8 5.5 595 224 A 71 GLU H A 70 THR HB 1.0 1.8 5.5 596 225 A 82 SER H A 79 GLU HBy 1.0 1.8 5.5 597 225 A 82 SER H A 83 ILE HB 1.0 1.8 5.5 598 226 A 94 ASP H A 93 TYR HDx 1.0 1.8 5.5 599 226 A 94 ASP H A 93 TYR HDy 1.0 1.8 5.5 600 227 A 140 THR H A 141 GLN HBx 1.0 1.8 5.5 601 227 A 140 THR H A 141 GLN HBy 1.0 1.8 5.5 602 228 A 100 GLN HA A 94 ASP H 1.0 1.8 5.5 603 228 A 94 ASP H A 97 ASP HA 1.0 1.8 5.5 604 229 A 87 SER H A 106 ARG HDx 1.0 1.8 6.5 605 229 A 87 SER H A 106 ARG HDy 1.0 1.8 6.5 606 230 A 115 HIS HBx A 115 HIS H 1.0 1.8 3.7 607 230 A 112 VAL HA A 115 HIS H 1.0 1.8 3.7 608 231 A 140 THR H A 136 LYS HEx 1.0 1.8 5.5 609 231 A 140 THR H A 136 LYS HEy 1.0 1.8 5.5 610 232 A 105 SER H A 90 TYR HEx 1.0 1.8 3.7 611 232 A 105 SER H A 90 TYR HDx 1.0 1.8 3.7 612 233 A 135 ASP H A 134 PRO HDy 1.0 1.8 5.5 613 233 A 135 ASP H A 134 PRO HDx 1.0 1.8 5.5 614 234 A 140 THR H A 141 GLN H 1.0 1.8 2.8 615 234 A 140 THR H A 139 LEU H 1.0 1.8 2.8 616 235 A 89 VAL H A 87 SER H 1.0 1.8 5.5 617 235 A 87 SER H A 131 VAL H 1.0 1.8 5.5 618 236 A 156 LYS H A 156 LYS HEy 1.0 1.8 5.5 619 236 A 156 LYS H A 156 LYS HEx 1.0 1.8 5.5 620 237 A 90 TYR HBx A 92 VAL H 1.0 1.8 5.5 621 237 A 92 VAL H A 93 TYR HBx 1.0 1.8 5.5 622 238 A 85 SER H A 107 ASN HA 1.0 1.8 6.5 623 238 A 85 SER H A 83 ILE HA 1.0 1.8 6.5 624 239 A 152 LYS HEy A 152 LYS H 1.0 1.8 5.5 625 239 A 152 LYS HEx A 152 LYS H 1.0 1.8 5.5 626 240 A 100 GLN HGy A 94 ASP H 1.0 1.8 5.5 627 240 A 100 GLN HGx A 94 ASP H 1.0 1.8 5.5 628 241 A 127 LYS H A 128 VAL HB 1.0 1.8 5.5 629 241 A 126 VAL HB A 127 LYS H 1.0 1.8 5.5 630 242 A 98 GLU HBy A 94 ASP H 1.0 1.8 5.5 631 242 A 98 GLU HBx A 94 ASP H 1.0 1.8 5.5 632 243 A 162 LYS H A 162 LYS HEx 1.0 1.8 5.5 633 243 A 162 LYS H A 162 LYS HEy 1.0 1.8 5.5 634 244 A 123 CYS H A 95 LYS H 1.0 1.8 5.5 635 244 A 123 CYS H A 119 VAL H 1.0 1.8 5.5 636 245 A 118 SER HBy A 119 VAL H 1.0 1.8 3.7 637 245 A 118 SER HBx A 119 VAL H 1.0 1.8 3.7 638 246 A 103 GLY H A 90 TYR HEx 1.0 1.8 5.5 639 246 A 103 GLY H A 90 TYR HDx 1.0 1.8 5.5 640 247 A 115 HIS H A 115 HIS HA 1.0 1.8 2.8 641 247 A 157 VAL H A 156 LYS HA 1.0 1.8 2.8 642 248 A 146 TRP H A 143 TRP HBx 1.0 1.8 5.5 643 248 A 146 TRP H A 143 TRP HA 1.0 1.8 5.5 644 249 A 141 GLN H A 138 VAL HA 1.0 1.8 3.7 645 249 A 139 LEU H A 138 VAL HA 1.0 1.8 3.7 646 250 A 135 ASP H A 135 ASP HA 1.0 1.8 5.5 647 250 A 135 ASP H A 133 GLU HA 1.0 1.8 5.5 648 251 A 151 ILE H A 147 ILE HA 1.0 1.8 3.7 649 251 A 151 ILE H A 151 ILE HA 1.0 1.8 3.7 650 252 A 77 ILE H A 76 PRO HDy 1.0 1.8 5.5 651 252 A 170 LYS H A 167 THR HA 1.0 1.8 5.5 652 253 A 97 ASP H A 93 TYR HDx 1.0 1.8 6.5 653 253 A 97 ASP H A 93 TYR HDy 1.0 1.8 6.5 654 254 A 103 GLY H A 101 PHE HDx 1.0 1.8 5.5 655 254 A 103 GLY H A 101 PHE HDy 1.0 1.8 5.5 656 255 A 114 ALA HA A 117 LYS H 1.0 1.8 3.7 657 255 A 117 LYS HA A 117 LYS H 1.0 1.8 3.7 658 256 A 68 SER H A 67 LYS HA 1.0 1.8 2.8 659 256 A 68 SER H A 68 SER HA 1.0 1.8 2.8 660 257 A 149 GLU H A 145 LEU HA 1.0 1.8 3.7 661 257 A 149 GLU H A 149 GLU HA 1.0 1.8 3.7 662 258 A 153 VAL H A 149 GLU HA 1.0 1.8 3.7 663 258 A 153 VAL H A 150 HIS HA 1.0 1.8 3.7 664 259 A 146 TRP HE1 A 67 LYS HA 1.0 1.8 3.7 665 259 A 146 TRP HE1 A 68 SER HA 1.0 1.8 3.7 666 260 A 86 ALA HB% A 128 VAL H 1.0 1.8 5.5 667 260 A 128 VAL H A 91 ALA HB% 1.0 1.8 5.5 668 261 A 146 TRP HE1 A 145 LEU HA 1.0 1.8 6.5 669 261 A 146 TRP HE1 A 66 VAL HA 1.0 1.8 6.5 670 262 A 126 VAL H A 75 LEU HG 1.0 1.8 5.5 671 262 A 126 VAL H A 75 LEU HBx 1.0 1.8 5.5 672 263 A 146 TRP HE1 A 129 GLY HAx 1.0 1.8 5.5 673 263 A 146 TRP HE1 A 68 SER HBx 1.0 1.8 5.5 674 264 A 77 ILE HG2% A 78 THR H 1.0 1.8 3.7 675 264 A 77 ILE HD1% A 78 THR H 1.0 1.8 3.7 676 265 A 172 THR H A 172 THR HB 1.0 1.8 5.5 677 265 A 172 THR H A 172 THR HA 1.0 1.8 5.5 678 266 A 150 HIS H A 154 THR HG2% 1.0 1.8 6.5 679 266 A 147 ILE HB A 150 HIS H 1.0 1.8 6.5 680 267 A 143 TRP HE1 A 89 VAL HA 1.0 1.8 6.5 681 267 A 143 TRP HE1 A 161 ASN HA 1.0 1.8 6.5 682 268 A 145 LEU H A 141 GLN HA 1.0 1.8 3.7 683 268 A 145 LEU H A 145 LEU HA 1.0 1.8 3.7 684 269 A 165 ASN H A 165 ASN HD2x 1.0 1.8 5.5 685 269 A 165 ASN H A 165 ASN HD2y 1.0 1.8 5.5 686 270 A 111 SER H A 90 TYR HEx 1.0 1.8 5.5 687 270 A 111 SER H A 115 HIS HD2 1.0 1.8 5.5 688 271 A 161 ASN H A 101 PHE HDx 1.0 1.8 5.5 689 271 A 161 ASN H A 101 PHE HDy 1.0 1.8 5.5 690 272 A 143 TRP H A 146 TRP HBy 1.0 1.8 6.5 691 272 A 145 LEU H A 146 TRP HBy 1.0 1.8 6.5 692 273 A 141 GLN HGy A 145 LEU H 1.0 1.8 5.5 693 273 A 141 GLN HGx A 145 LEU H 1.0 1.8 5.5 694 274 A 143 TRP HE1 A 102 VAL HA 1.0 1.8 3.7 695 274 A 143 TRP HE1 A 103 GLY HAx 1.0 1.8 3.7 696 275 A 150 HIS H A 149 GLU HBy 1.0 1.8 3.7 697 275 A 150 HIS H A 149 GLU HBx 1.0 1.8 3.7 698 276 A 126 VAL H A 93 TYR HDx 1.0 1.8 5.5 699 276 A 126 VAL H A 93 TYR HDy 1.0 1.8 5.5 700 277 A 67 LYS H A 146 TRP HZ2 1.0 1.8 5.5 701 277 A 67 LYS H A 72 THR H 1.0 1.8 5.5 702 278 A 111 SER H A 107 ASN HBx 1.0 1.8 5.5 703 278 A 111 SER H A 107 ASN HBy 1.0 1.8 5.5 704 279 A 142 ALA HA A 145 LEU H 1.0 1.8 3.7 705 279 A 142 ALA HA A 143 TRP H 1.0 1.8 3.7 706 280 A 67 LYS H A 67 LYS HGy 1.0 1.8 3.7 707 280 A 67 LYS H A 67 LYS HGx 1.0 1.8 3.7 708 281 A 145 LEU HDy% A 67 LYS H 1.0 1.8 5.5 709 281 A 145 LEU HDx% A 67 LYS H 1.0 1.8 5.5 710 282 A 108 ILE H A 110 ALA HB% 1.0 1.8 5.5 711 282 A 108 ILE H A 109 ALA HB% 1.0 1.8 5.5 712 283 A 117 LYS HDy A 117 LYS H 1.0 1.8 3.7 713 283 A 117 LYS HDx A 117 LYS H 1.0 1.8 3.7 714 284 A 93 TYR H A 90 TYR HDy 1.0 1.8 6.5 715 284 A 93 TYR H A 101 PHE H 1.0 1.8 6.5 716 285 A 108 ILE H A 112 VAL HGx% 1.0 1.8 5.5 717 285 A 83 ILE HG2% A 108 ILE H 1.0 1.8 5.5 718 286 A 66 VAL HGy% A 67 LYS H 1.0 1.8 2.8 719 286 A 66 VAL HGx% A 67 LYS H 1.0 1.8 2.8 720 287 A 150 HIS H A 147 ILE H 1.0 1.8 6.5 721 287 A 150 HIS H A 152 LYS H 1.0 1.8 6.5 722 288 A 79 GLU HBx A 78 THR H 1.0 1.8 6.5 723 288 A 79 GLU HGx A 78 THR H 1.0 1.8 6.5 724 289 A 95 LYS HDy A 95 LYS H 1.0 1.8 5.5 725 289 A 95 LYS HDx A 95 LYS H 1.0 1.8 5.5 726 290 A 68 SER H A 67 LYS HDx 1.0 1.8 5.5 727 290 A 68 SER H A 67 LYS HDy 1.0 1.8 5.5 728 291 A 65 ALA H A 64 SER HBy 1.0 1.8 5.5 729 291 A 65 ALA H A 64 SER HBx 1.0 1.8 5.5 730 292 A 110 ALA HB% A 107 ASN HD2x 1.0 1.8 5.5 731 292 A 109 ALA HB% A 107 ASN HD2x 1.0 1.8 5.5 732 293 A 107 ASN H A 106 ARG HGx 1.0 1.8 5.5 733 293 A 107 ASN H A 106 ARG HBy 1.0 1.8 5.5 734 294 A 102 VAL H A 101 PHE HDx 1.0 1.8 3.7 735 294 A 102 VAL H A 101 PHE HDy 1.0 1.8 3.7 736 295 A 108 ILE H A 87 SER HBx 1.0 1.8 5.5 737 295 A 108 ILE H A 87 SER HBy 1.0 1.8 5.5 738 296 A 132 GLU HGx A 132 GLU H 1.0 1.8 3.7 739 296 A 132 GLU HGy A 132 GLU H 1.0 1.8 3.7 740 297 A 99 LEU H A 93 TYR HDx 1.0 1.8 5.5 741 297 A 99 LEU H A 93 TYR HDy 1.0 1.8 5.5 742 298 A 99 LEU H A 93 TYR HEx 1.0 1.8 5.5 743 298 A 99 LEU H A 93 TYR HEy 1.0 1.8 5.5 744 299 A 107 ASN H A 110 ALA H 1.0 1.8 5.5 745 299 A 107 ASN H A 107 ASN HD2x 1.0 1.8 5.5 746 300 A 77 ILE HB A 78 THR H 1.0 1.8 3.7 747 300 A 77 ILE HG1x A 78 THR H 1.0 1.8 3.7 748 301 A 75 LEU H A 73 GLU HGx 1.0 1.8 5.5 749 301 A 75 LEU H A 73 GLU HGy 1.0 1.8 5.5 750 302 A 146 TRP HE1 A 69 LEU HDx% 1.0 1.8 6.5 751 302 A 146 TRP HE1 A 69 LEU HBy 1.0 1.8 6.5 752 303 A 66 VAL HGy% A 146 TRP HE1 1.0 1.8 3.7 753 303 A 66 VAL HGx% A 146 TRP HE1 1.0 1.8 3.7 754 304 A 100 GLN HGy A 99 LEU H 1.0 1.8 6.5 755 304 A 100 GLN HGx A 99 LEU H 1.0 1.8 6.5 756 305 A 145 LEU HDy% A 146 TRP HE1 1.0 1.8 5.5 757 305 A 145 LEU HDx% A 146 TRP HE1 1.0 1.8 5.5 758 306 A 128 VAL H A 84 PRO HDx 1.0 1.8 5.5 759 306 A 72 THR HA A 128 VAL H 1.0 1.8 5.5 760 307 A 143 TRP HE1 A 143 TRP HBy 1.0 1.8 5.5 761 307 A 143 TRP HE1 A 103 GLY HAy 1.0 1.8 5.5 762 308 A 75 LEU H A 74 LEU HDx% 1.0 1.8 3.7 763 308 A 75 LEU H A 74 LEU HDy% 1.0 1.8 3.7 764 309 A 88 GLY H A 87 SER HBx 1.0 1.8 3.7 765 309 A 88 GLY H A 87 SER HBy 1.0 1.8 3.7 766 310 A 88 GLY H A 130 ILE HA 1.0 1.8 5.5 767 310 A 88 GLY H A 105 SER HBx 1.0 1.8 5.5 768 311 A 88 GLY H A 106 ARG HDx 1.0 1.8 5.5 769 311 A 88 GLY H A 106 ARG HDy 1.0 1.8 5.5 770 312 A 75 LEU H A 75 LEU HG 1.0 1.8 2.8 771 312 A 75 LEU H A 75 LEU HBx 1.0 1.8 2.8 772 313 A 75 LEU H A 74 LEU HBx 1.0 1.8 3.7 773 313 A 75 LEU H A 75 LEU HBy 1.0 1.8 3.7 774 314 A 160 GLY H A 168 PHE HDx 1.0 1.8 5.5 775 314 A 160 GLY H A 168 PHE HDy 1.0 1.8 5.5 776 315 A 160 GLY H A 101 PHE HDy 1.0 1.8 5.5 777 315 A 160 GLY H A 101 PHE HDx 1.0 1.8 5.5 778 316 A 146 TRP HE1 A 69 LEU HBx 1.0 1.8 6.5 779 316 A 146 TRP HE1 A 142 ALA HB% 1.0 1.8 6.5 780 317 A 88 GLY H A 106 ARG HBx 1.0 1.8 5.5 781 317 A 88 GLY H A 108 ILE HG1x 1.0 1.8 5.5 782 318 A 98 GLU HBx A 99 LEU H 1.0 1.8 3.7 783 318 A 98 GLU HBy A 99 LEU H 1.0 1.8 3.7 784 319 A 92 VAL HGy% A 93 TYR H 1.0 1.8 3.7 785 319 A 92 VAL HGx% A 93 TYR H 1.0 1.8 3.7 786 320 A 73 GLU HGy A 73 GLU H 1.0 1.8 3.7 787 320 A 73 GLU HGx A 73 GLU H 1.0 1.8 3.7 788 321 A 88 GLY H A 89 VAL HGy% 1.0 1.8 5.5 789 321 A 88 GLY H A 89 VAL HGx% 1.0 1.8 5.5 790 322 A 143 TRP HE1 A 147 ILE HD1% 1.0 1.8 5.5 791 322 A 143 TRP HE1 A 147 ILE HG2% 1.0 1.8 5.5 792 323 A 176 HIS H A 176 HIS HA 1.0 1.8 5.5 793 323 A 174 GLU H A 174 GLU HA 1.0 1.8 5.5 794 324 A 156 LYS HGy A 154 THR H 1.0 1.8 6.5 795 324 A 156 LYS HGx A 154 THR H 1.0 1.8 6.5 796 325 A 143 TRP HE1 A 143 TRP HBx 1.0 1.8 5.5 797 325 A 143 TRP HE1 A 143 TRP HA 1.0 1.8 5.5 798 326 A 93 TYR H A 124 GLY HAy 1.0 1.8 5.5 799 326 A 93 TYR H A 125 SER HBy 1.0 1.8 5.5 800 327 A 100 GLN HA A 102 VAL H 1.0 1.8 6.5 801 327 A 102 VAL H A 157 VAL HA 1.0 1.8 6.5 802 328 A 147 ILE HD1% A 102 VAL H 1.0 1.8 5.5 803 328 A 147 ILE HG2% A 102 VAL H 1.0 1.8 5.5 804 329 A 112 VAL H A 111 SER HBy 1.0 1.8 5.5 805 329 A 112 VAL H A 111 SER HBx 1.0 1.8 5.5 806 330 A 76 PRO HDx A 75 LEU H 1.0 1.8 5.5 807 330 A 75 LEU H A 125 SER HBx 1.0 1.8 5.5 808 331 A 154 THR H A 151 ILE HB 1.0 1.8 6.5 809 331 A 154 THR H A 156 LYS HBy 1.0 1.8 6.5 810 332 A 153 VAL HGy% A 154 THR H 1.0 1.8 2.8 811 332 A 154 THR HG2% A 154 THR H 1.0 1.8 2.8 812 333 A 121 GLU H A 120 PRO HBx 1.0 1.8 2.8 813 333 A 121 GLU H A 121 GLU HBy 1.0 1.8 2.8 814 334 A 121 GLU HGy A 121 GLU H 1.0 1.8 5.5 815 334 A 121 GLU HGx A 121 GLU H 1.0 1.8 5.5 816 335 A 93 TYR H A 74 LEU HDx% 1.0 1.8 5.5 817 335 A 93 TYR H A 74 LEU HDy% 1.0 1.8 5.5 818 336 A 126 VAL HGy% A 93 TYR H 1.0 1.8 5.5 819 336 A 126 VAL HGx% A 93 TYR H 1.0 1.8 5.5 820 337 A 93 TYR H A 77 ILE HD1% 1.0 1.8 6.5 821 337 A 93 TYR H A 99 LEU HBy 1.0 1.8 6.5 822 338 A 151 ILE HD1% A 154 THR H 1.0 1.8 5.5 823 338 A 151 ILE HG2% A 154 THR H 1.0 1.8 5.5 824 339 A 146 TRP HE1 A 89 VAL HGx% 1.0 1.8 5.5 825 339 A 146 TRP HE1 A 89 VAL HGy% 1.0 1.8 5.5 826 340 A 144 LYS H A 144 LYS HBx 1.0 1.8 2.8 827 340 A 144 LYS H A 144 LYS HBy 1.0 1.8 2.8 828 341 A 141 GLN HGy A 144 LYS H 1.0 1.8 6.5 829 341 A 141 GLN HGx A 144 LYS H 1.0 1.8 6.5 830 342 A 147 ILE HD1% A 161 ASN HD2y 1.0 1.8 5.5 831 342 A 147 ILE HG2% A 161 ASN HD2y 1.0 1.8 5.5 832 343 A 96 SER H A 95 LYS HDy 1.0 1.8 5.5 833 343 A 96 SER H A 95 LYS HDx 1.0 1.8 5.5 834 344 A 155 GLY H A 151 ILE HB 1.0 1.8 5.5 835 344 A 155 GLY H A 156 LYS HBy 1.0 1.8 5.5 836 345 A 124 GLY H A 95 LYS HGx 1.0 1.8 5.5 837 345 A 77 ILE HG1x A 124 GLY H 1.0 1.8 5.5 838 346 A 155 GLY H A 156 LYS HGx 1.0 1.8 5.5 839 346 A 155 GLY H A 156 LYS HGy 1.0 1.8 5.5 840 347 A 69 LEU HBx A 70 THR H 1.0 1.8 3.7 841 347 A 70 THR H A 70 THR HG2% 1.0 1.8 3.7 842 348 A 90 TYR H A 89 VAL HGx% 1.0 1.8 3.7 843 348 A 90 TYR H A 89 VAL HGy% 1.0 1.8 3.7 844 349 A 114 ALA H A 116 LEU H 1.0 1.8 5.5 845 349 A 112 VAL H A 114 ALA H 1.0 1.8 5.5 846 350 A 143 TRP H A 143 TRP HA 1.0 1.8 2.8 847 350 A 143 TRP H A 143 TRP HBx 1.0 1.8 2.8 848 351 A 98 GLU HGy A 100 GLN HE2y 1.0 1.8 5.5 849 351 A 98 GLU HGx A 100 GLN HE2y 1.0 1.8 5.5 850 352 A 95 LYS HDy A 124 GLY H 1.0 1.8 5.5 851 352 A 95 LYS HDx A 124 GLY H 1.0 1.8 5.5 852 353 A 71 GLU H A 69 LEU HDx% 1.0 1.8 5.5 853 353 A 71 GLU H A 69 LEU HBy 1.0 1.8 5.5 854 354 A 173 LEU H A 173 LEU HDx% 1.0 1.8 5.5 855 354 A 173 LEU H A 173 LEU HDy% 1.0 1.8 5.5 856 355 A 151 ILE HD1% A 155 GLY H 1.0 1.8 5.5 857 355 A 151 ILE HG2% A 155 GLY H 1.0 1.8 5.5 858 356 A 100 GLN H A 147 ILE HG1y 1.0 1.8 5.5 859 356 A 100 GLN H A 102 VAL HGx% 1.0 1.8 5.5 860 357 A 96 SER H A 96 SER HBx 1.0 1.8 2.8 861 357 A 96 SER H A 96 SER HBy 1.0 1.8 2.8 862 358 A 83 ILE H A 75 LEU HBx 1.0 1.8 2.8 863 358 A 83 ILE H A 83 ILE HG1x 1.0 1.8 2.8 864 359 A 69 LEU HDx% A 70 THR H 1.0 1.8 3.7 865 359 A 69 LEU HBy A 70 THR H 1.0 1.8 3.7 866 360 A 126 VAL H A 74 LEU HDy% 1.0 1.8 3.7 867 360 A 126 VAL H A 74 LEU HDx% 1.0 1.8 3.7 868 361 A 118 SER H A 114 ALA HB% 1.0 1.8 5.5 869 361 A 118 SER H A 117 LYS HGy 1.0 1.8 5.5 870 362 A 116 LEU HDy% A 124 GLY H 1.0 1.8 5.5 871 362 A 77 ILE HG2% A 124 GLY H 1.0 1.8 5.5 872 363 A 153 VAL HGy% A 155 GLY H 1.0 1.8 3.7 873 363 A 154 THR HG2% A 155 GLY H 1.0 1.8 3.7 874 364 A 111 SER H A 111 SER HBy 1.0 1.8 3.7 875 364 A 111 SER H A 111 SER HBx 1.0 1.8 3.7 876 365 A 98 GLU HBy A 100 GLN HE2x 1.0 1.8 5.5 877 365 A 98 GLU HBx A 100 GLN HE2x 1.0 1.8 5.5 878 366 A 138 VAL HGx% A 135 ASP H 1.0 1.8 5.5 879 366 A 138 VAL HGy% A 135 ASP H 1.0 1.8 5.5 880 367 A 80 ALA H A 83 ILE HA 1.0 1.8 5.5 881 367 A 80 ALA H A 78 THR HA 1.0 1.8 5.5 882 368 A 122 LEU HDx% A 122 LEU H 1.0 1.8 3.7 883 368 A 116 LEU HDy% A 122 LEU H 1.0 1.8 3.7 884 369 A 139 LEU HA A 143 TRP H 1.0 1.8 3.7 885 369 A 140 THR HA A 143 TRP H 1.0 1.8 3.7 886 370 A 74 LEU HDx% A 128 VAL H 1.0 1.8 5.5 887 370 A 74 LEU HDy% A 128 VAL H 1.0 1.8 5.5 888 371 A 128 VAL HGy% A 89 VAL H 1.0 1.8 5.5 889 371 A 128 VAL HGx% A 89 VAL H 1.0 1.8 5.5 890 372 A 142 ALA H A 143 TRP HA 1.0 1.8 5.5 891 372 A 142 ALA H A 143 TRP HBx 1.0 1.8 5.5 892 373 A 147 ILE H A 147 ILE HG1y 1.0 1.8 3.7 893 373 A 147 ILE H A 102 VAL HGx% 1.0 1.8 3.7 894 374 A 157 VAL HGx% A 157 VAL H 1.0 1.8 3.7 895 374 A 157 VAL HGy% A 157 VAL H 1.0 1.8 3.7 896 375 A 171 VAL H A 171 VAL HGy% 1.0 1.8 3.7 897 375 A 171 VAL H A 171 VAL HGx% 1.0 1.8 3.7 898 376 A 91 ALA H A 127 LYS HA 1.0 1.8 5.5 899 376 A 91 ALA H A 128 VAL HA 1.0 1.8 5.5 900 377 A 70 THR H A 149 GLU HGy 1.0 1.8 6.5 901 377 A 70 THR H A 71 GLU HBx 1.0 1.8 6.5 902 378 A 111 SER H A 110 ALA HA 1.0 1.8 2.8 903 378 A 111 SER HA A 111 SER H 1.0 1.8 2.8 904 379 A 83 ILE H A 80 ALA H 1.0 1.8 5.5 905 379 A 80 ALA H A 78 THR H 1.0 1.8 5.5 906 380 A 100 GLN HE2x A 100 GLN HGy 1.0 1.8 5.5 907 380 A 100 GLN HE2x A 100 GLN HGx 1.0 1.8 5.5 908 381 A 118 SER H A 117 LYS HBy 1.0 1.8 3.7 909 381 A 118 SER H A 117 LYS HBx 1.0 1.8 3.7 910 382 A 124 GLY H A 122 LEU HBx 1.0 1.8 5.5 911 382 A 124 GLY H A 122 LEU HBy 1.0 1.8 5.5 912 383 A 95 LYS H A 96 SER HBy 1.0 1.8 5.5 913 383 A 95 LYS H A 96 SER HBx 1.0 1.8 5.5 914 384 A 91 ALA H A 93 TYR HEx 1.0 1.8 5.5 915 384 A 91 ALA H A 93 TYR HEy 1.0 1.8 5.5 916 385 A 93 TYR H A 94 ASP H 1.0 1.8 5.5 917 385 A 92 VAL H A 93 TYR H 1.0 1.8 5.5 918 386 A 91 ALA H A 93 TYR HDx 1.0 1.8 5.5 919 386 A 91 ALA H A 93 TYR HDy 1.0 1.8 5.5 920 387 A 173 LEU HG A 173 LEU H 1.0 1.8 3.7 921 387 A 173 LEU HBx A 173 LEU H 1.0 1.8 3.7 922 388 A 83 ILE H A 81 ASP HBx 1.0 1.8 6.5 923 388 A 83 ILE H A 81 ASP HBy 1.0 1.8 6.5 924 389 A 123 CYS H A 120 PRO HGx 1.0 1.8 5.5 925 389 A 123 CYS H A 120 PRO HBx 1.0 1.8 5.5 926 390 A 145 LEU HDy% A 141 GLN HE2y 1.0 1.8 5.5 927 390 A 145 LEU HDx% A 141 GLN HE2y 1.0 1.8 5.5 928 391 A 100 GLN H A 93 TYR HDx 1.0 1.8 5.5 929 391 A 100 GLN H A 93 TYR HDy 1.0 1.8 5.5 930 392 A 71 GLU H A 71 GLU HGx 1.0 1.8 3.7 931 392 A 71 GLU H A 71 GLU HGy 1.0 1.8 3.7 932 393 A 83 ILE H A 79 GLU HBx 1.0 1.8 6.5 933 393 A 83 ILE H A 79 GLU HGx 1.0 1.8 6.5 934 394 A 122 LEU HDx% A 121 GLU H 1.0 1.8 5.5 935 394 A 116 LEU HDy% A 121 GLU H 1.0 1.8 5.5 936 395 A 100 GLN H A 100 GLN HGy 1.0 1.8 5.5 937 395 A 100 GLN H A 100 GLN HGx 1.0 1.8 5.5 938 396 A 100 GLN H A 98 GLU HBx 1.0 1.8 5.5 939 396 A 100 GLN H A 98 GLU HBy 1.0 1.8 5.5 940 397 A 108 ILE HB A 111 SER H 1.0 1.8 6.5 941 397 A 133 GLU H A 131 VAL HB 1.0 1.8 6.5 942 398 A 78 THR H A 79 GLU HA 1.0 1.8 5.5 943 398 A 78 THR H A 76 PRO HA 1.0 1.8 5.5 944 399 A 172 THR HA A 173 LEU H 1.0 1.8 3.7 945 399 A 173 LEU H A 173 LEU HA 1.0 1.8 3.7 946 400 A 107 ASN H A 105 SER HBy 1.0 1.8 5.5 947 400 A 107 ASN H A 108 ILE HA 1.0 1.8 5.5 948 401 A 150 HIS H A 151 ILE HG1y 1.0 1.8 6.5 949 401 A 151 ILE HG1x A 150 HIS H 1.0 1.8 6.5 950 402 A 170 LYS HBy A 169 VAL H 1.0 1.8 5.5 951 402 A 170 LYS HBx A 169 VAL H 1.0 1.8 5.5 952 403 A 71 GLU H A 68 SER HBy 1.0 1.8 5.5 953 403 A 71 GLU H A 72 THR HB 1.0 1.8 5.5 954 404 A 155 GLY HAx A 154 THR H 1.0 1.8 5.5 955 404 A 150 HIS HA A 154 THR H 1.0 1.8 5.5 956 405 A 113 SER H A 112 VAL H 1.0 1.8 3.7 957 405 A 96 SER H A 97 ASP H 1.0 1.8 3.7 958 406 A 131 VAL HGy% A 131 VAL H 1.0 1.8 2.8 959 406 A 131 VAL HGx% A 131 VAL H 1.0 1.8 2.8 960 407 A 144 LYS H A 145 LEU H 1.0 1.8 2.8 961 407 A 144 LYS H A 143 TRP H 1.0 1.8 2.8 962 408 A 100 GLN H A 100 GLN HBy 1.0 1.8 3.7 963 408 A 100 GLN H A 100 GLN HBx 1.0 1.8 3.7 964 409 A 97 ASP H A 96 SER HBx 1.0 1.8 3.7 965 409 A 97 ASP H A 96 SER HBy 1.0 1.8 3.7 966 410 A 95 LYS HEy A 95 LYS H 1.0 1.8 5.5 967 410 A 95 LYS HEx A 95 LYS H 1.0 1.8 5.5 968 411 A 119 VAL H A 167 THR HG2% 1.0 1.8 5.5 969 411 A 116 LEU HDy% A 119 VAL H 1.0 1.8 5.5 970 412 A 100 GLN H A 122 LEU HG 1.0 1.8 6.5 971 412 A 100 GLN H A 156 LYS HBy 1.0 1.8 6.5 972 413 A 144 LYS H A 145 LEU H 1.0 1.8 2.8 973 413 A 144 LYS H A 143 TRP H 1.0 1.8 2.8 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _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 120 PRO HDx A 116 LEU HA 1.0 1.8 6.5 2 2 A 95 LYS HGx A 95 LYS HA 1.0 1.8 5.5 3 3 A 128 VAL HGy% A 84 PRO HDy 1.0 1.8 5.5 4 4 A 74 LEU HBy A 74 LEU HDy% 1.0 1.8 3.7 5 5 A 99 LEU HDy% A 91 ALA HB% 1.0 1.8 2.8 6 6 A 83 ILE HA A 84 PRO HDy 1.0 1.8 3.7 7 7 A 167 THR HA A 167 THR HG2% 1.0 1.8 2.8 8 8 A 69 LEU HDy% A 72 THR HG2% 1.0 1.8 5.5 9 9 A 99 LEU HDy% A 91 ALA HB% 1.0 1.8 2.8 10 10 A 69 LEU HDy% A 69 LEU HDx% 1.0 1.8 2.8 11 11 A 67 LYS H A 67 LYS HA 1.0 1.8 5.5 12 12 A 68 SER H A 67 LYS HA 1.0 1.8 3.7 13 13 A 112 VAL HGy% A 112 VAL HA 1.0 1.8 2.8 14 14 A 116 LEU HDy% A 116 LEU HA 1.0 1.8 2.8 15 15 A 97 ASP HA A 93 TYR HBy 1.0 1.8 5.5 16 16 A 97 ASP HA A 93 TYR HBy 1.0 1.8 3.7 17 17 A 116 LEU HDy% A 120 PRO HDx 1.0 1.8 6.5 18 18 A 99 LEU HDy% A 102 VAL HGx% 1.0 1.8 2.8 19 19 A 102 VAL HGx% A 99 LEU HDx% 1.0 1.8 5.5 20 20 A 91 ALA HB% A 99 LEU HG 1.0 1.8 3.7 21 21 A 130 ILE HD1% A 86 ALA HB% 1.0 1.8 3.7 22 22 A 102 VAL HGy% A 102 VAL HGx% 1.0 1.8 2.8 23 23 A 91 ALA HB% A 102 VAL HGx% 1.0 1.8 3.7 24 24 A 102 VAL HGy% A 91 ALA HB% 1.0 1.8 5.5 25 25 A 99 LEU HDx% A 99 LEU HG 1.0 1.8 2.8 26 26 A 174 GLU H A 174 GLU HA 1.0 1.8 3.7 27 27 A 116 LEU HDy% A 120 PRO HA 1.0 1.8 3.7 28 28 A 71 GLU H A 71 GLU HA 1.0 1.8 5.5 29 29 A 171 VAL H A 170 LYS HA 1.0 1.8 5.5 30 30 A 102 VAL HGy% A 99 LEU HDx% 1.0 1.8 5.5 31 31 A 167 THR HG2% A 167 THR HB 1.0 1.8 2.8 32 32 A 69 LEU HDy% A 72 THR HG2% 1.0 1.8 3.7 33 33 A 112 VAL HGy% A 109 ALA HA 1.0 1.8 5.5 34 34 A 145 LEU HDy% A 141 GLN HGx 1.0 1.8 3.7 35 35 A 147 ILE HD1% A 148 GLU HA 1.0 1.8 5.5 36 36 A 120 PRO HDy A 119 VAL HGy% 1.0 1.8 5.5 37 37 A 74 LEU HDx% A 93 TYR HBy 1.0 1.8 6.5 38 38 A 147 ILE HD1% A 148 GLU HGx 1.0 1.8 5.5 39 39 A 116 LEU HDy% A 123 CYS HBx 1.0 1.8 5.5 40 40 A 138 VAL HGy% A 135 ASP HBx 1.0 1.8 3.7 41 41 A 150 HIS HBy A 99 LEU HG 1.0 1.8 5.5 42 42 A 91 ALA HB% A 146 TRP HBy 1.0 1.8 5.5 43 43 A 74 LEU HDx% A 93 TYR HBx 1.0 1.8 5.5 44 44 A 135 ASP H A 134 PRO HA 1.0 1.8 3.7 45 45 A 135 ASP HBx A 134 PRO HA 1.0 1.8 5.5 46 46 A 86 ALA HB% A 130 ILE HA 1.0 1.8 6.5 47 47 A 69 LEU HDy% A 69 LEU HA 1.0 1.8 2.8 48 48 A 150 HIS H A 147 ILE HG2% 1.0 1.8 6.5 49 49 A 83 ILE HD1% A 83 ILE HA 1.0 1.8 3.7 50 50 A 103 GLY HAx A 104 ILE HD1% 1.0 1.8 5.5 51 51 A 99 LEU HDy% A 99 LEU HA 1.0 1.8 2.8 52 52 A 150 HIS H A 151 ILE HD1% 1.0 1.8 5.5 53 53 A 77 ILE HG2% A 126 VAL HB 1.0 1.8 5.5 54 54 A 119 VAL HGx% A 119 VAL HGy% 1.0 1.8 2.8 55 55 A 118 SER H A 119 VAL HGx% 1.0 1.8 5.5 56 56 A 72 THR HG2% A 69 LEU HA 1.0 1.8 5.5 57 57 A 91 ALA HB% A 69 LEU HA 1.0 1.8 5.5 58 58 A 74 LEU HDy% A 93 TYR HBx 1.0 1.8 5.5 59 59 A 150 HIS HBy A 99 LEU HDx% 1.0 1.8 5.5 60 60 A 99 LEU HA A 99 LEU HDx% 1.0 1.8 3.7 61 61 A 151 ILE HG2% A 155 GLY HAx 1.0 1.8 5.5 62 62 A 148 GLU HGx A 144 LYS HGy 1.0 1.8 6.5 63 63 A 74 LEU HDy% A 93 TYR HBy 1.0 1.8 6.5 64 64 A 141 GLN HGx A 141 GLN HE2y 1.0 1.8 5.5 65 65 A 74 LEU HDy% A 125 SER HBy 1.0 1.8 3.7 66 66 A 147 ILE HA A 102 VAL HGx% 1.0 1.8 3.7 67 67 A 141 GLN HGx A 141 GLN HE2x 1.0 1.8 5.5 68 68 A 141 GLN HGx A 141 GLN HA 1.0 1.8 3.7 69 69 A 107 ASN H A 110 ALA HB% 1.0 1.8 5.5 70 70 A 74 LEU HDx% A 74 LEU HBx 1.0 1.8 3.7 71 71 A 74 LEU HDy% A 125 SER HBx 1.0 1.8 3.7 72 72 A 80 ALA HA A 83 ILE HG1x 1.0 1.8 3.7 73 73 A 91 ALA HB% A 102 VAL HGx% 1.0 1.8 2.8 74 74 A 141 GLN H A 141 GLN HGx 1.0 1.8 5.5 75 75 A 74 LEU HDy% A 74 LEU HBx 1.0 1.8 3.7 76 76 A 74 LEU HDx% A 125 SER HBy 1.0 1.8 3.7 77 77 A 74 LEU HBy A 74 LEU HDx% 1.0 1.8 2.8 78 78 A 69 LEU HDx% A 149 GLU HGy 1.0 1.8 6.5 79 79 A 102 VAL HGy% A 147 ILE HG1y 1.0 1.8 3.7 80 80 A 72 THR H A 69 LEU HDx% 1.0 1.8 6.5 81 81 A 99 LEU HDy% A 150 HIS HBy 1.0 1.8 5.5 82 82 A 69 LEU HDy% A 146 TRP HA 1.0 1.8 6.5 83 83 A 69 LEU HDx% A 69 LEU H 1.0 1.8 5.5 84 84 A 119 VAL HB A 119 VAL HGy% 1.0 1.8 2.8 85 85 A 116 LEU HDy% A 120 PRO HDx 1.0 1.8 6.5 86 86 A 69 LEU HDx% A 99 LEU HDx% 1.0 1.8 5.5 87 87 A 108 ILE H A 108 ILE HD1% 1.0 1.8 3.7 88 88 A 75 LEU HDy% A 75 LEU HG 1.0 1.8 2.8 89 89 A 99 LEU HDy% A 147 ILE HA 1.0 1.8 5.5 90 90 A 69 LEU HDy% A 70 THR HA 1.0 1.8 6.5 91 91 A 69 LEU HDx% A 72 THR HG2% 1.0 1.8 5.5 92 92 A 69 LEU HDx% A 70 THR H 1.0 1.8 5.5 93 93 A 77 ILE HA A 77 ILE HD1% 1.0 1.8 3.7 94 94 A 83 ILE HD1% A 84 PRO HDy 1.0 1.8 3.7 95 95 A 130 ILE HG2% A 88 GLY HAy 1.0 1.8 5.5 96 96 A 104 ILE HG2% A 103 GLY HAx 1.0 1.8 5.5 97 97 A 128 VAL HGx% A 129 GLY HAx 1.0 1.8 5.5 98 98 A 131 VAL HGy% A 65 ALA HA 1.0 1.8 5.5 99 99 A 147 ILE HG2% A 148 GLU HA 1.0 1.8 3.7 100 100 A 151 ILE HD1% A 148 GLU HA 1.0 1.8 5.5 101 101 A 83 ILE HD1% A 109 ALA HA 1.0 1.8 5.5 102 102 A 151 ILE HG2% A 151 ILE HA 1.0 1.8 3.7 103 103 A 77 ILE HG2% A 123 CYS HA 1.0 1.8 3.7 104 104 A 130 ILE HG2% A 130 ILE HA 1.0 1.8 2.8 105 105 A 70 THR HB A 70 THR HG2% 1.0 1.8 2.8 106 106 A 70 THR HG2% A 70 THR HA 1.0 1.8 3.7 107 107 A 110 ALA HA A 110 ALA HB% 1.0 1.8 2.8 108 108 A 80 ALA HA A 80 ALA HB% 1.0 1.8 2.8 109 109 A 108 ILE HD1% A 86 ALA HA 1.0 1.8 5.5 110 110 A 104 ILE HD1% A 140 THR HB 1.0 1.8 5.5 111 111 A 77 ILE HD1% A 123 CYS HA 1.0 1.8 3.7 112 112 A 108 ILE HG2% A 84 PRO HA 1.0 1.8 6.5 113 113 A 119 VAL HA A 119 VAL HGx% 1.0 1.8 3.7 114 114 A 108 ILE HG2% A 128 VAL HA 1.0 1.8 5.5 115 115 A 83 ILE HD1% A 83 ILE HG1x 1.0 1.8 2.8 116 116 A 77 ILE HG1y A 77 ILE HD1% 1.0 1.8 2.8 117 117 A 83 ILE HG2% A 128 VAL HB 1.0 1.8 5.5 118 118 A 137 ALA HB% A 137 ALA HA 1.0 1.8 2.8 119 119 A 104 ILE HG2% A 89 VAL HA 1.0 1.8 3.7 120 120 A 128 VAL HGx% A 128 VAL HA 1.0 1.8 3.7 121 121 A 104 ILE HG2% A 104 ILE HA 1.0 1.8 3.7 122 122 A 151 ILE HG2% A 151 ILE HB 1.0 1.8 2.8 123 123 A 77 ILE HG2% A 125 SER HA 1.0 1.8 5.5 124 124 A 65 ALA HB% A 65 ALA HA 1.0 1.8 2.8 125 125 A 108 ILE HD1% A 128 VAL HB 1.0 1.8 3.7 126 126 A 114 ALA HA A 114 ALA HB% 1.0 1.8 2.8 127 127 A 151 ILE HG2% A 148 GLU HGx 1.0 1.8 5.5 128 128 A 108 ILE HD1% A 108 ILE HA 1.0 1.8 5.5 129 129 A 154 THR HG2% A 154 THR HA 1.0 1.8 3.7 130 130 A 81 ASP HA A 80 ALA HB% 1.0 1.8 5.5 131 131 A 148 GLU HGy A 147 ILE HG2% 1.0 1.8 3.7 132 132 A 115 HIS HA A 114 ALA HB% 1.0 1.8 6.5 133 133 A 147 ILE HG2% A 148 GLU HGx 1.0 1.8 3.7 134 134 A 109 ALA HB% A 84 PRO HA 1.0 1.8 5.5 135 135 A 108 ILE HG2% A 108 ILE HA 1.0 1.8 3.7 136 136 A 147 ILE H A 147 ILE HG2% 1.0 1.8 3.7 137 137 A 151 ILE HD1% A 152 LYS H 1.0 1.8 5.5 138 138 A 77 ILE HD1% A 77 ILE H 1.0 1.8 3.7 139 139 A 151 ILE HG2% A 152 LYS H 1.0 1.8 3.7 140 140 A 83 ILE H A 83 ILE HG2% 1.0 1.8 5.5 141 141 A 83 ILE HD1% A 80 ALA H 1.0 1.8 6.5 142 142 A 150 HIS HBx A 154 THR HG2% 1.0 1.8 5.5 143 143 A 146 TRP H A 147 ILE HG2% 1.0 1.8 5.5 144 144 A 83 ILE HG2% A 109 ALA H 1.0 1.8 3.7 145 145 A 105 SER H A 104 ILE HD1% 1.0 1.8 5.5 146 146 A 104 ILE HG2% A 104 ILE HD1% 1.0 1.8 2.8 147 147 A 128 VAL HGx% A 128 VAL HB 1.0 1.8 2.8 148 148 A 119 VAL HB A 119 VAL HGx% 1.0 1.8 2.8 149 149 A 77 ILE HG2% A 77 ILE HG1y 1.0 1.8 2.8 150 150 A 108 ILE HG2% A 109 ALA HB% 1.0 1.8 5.5 151 151 A 89 VAL H A 108 ILE HD1% 1.0 1.8 3.7 152 152 A 143 TRP HE1 A 104 ILE HD1% 1.0 1.8 5.5 153 153 A 83 ILE HD1% A 81 ASP H 1.0 1.8 6.5 154 154 A 83 ILE HD1% A 75 LEU H 1.0 1.8 6.5 155 155 A 142 ALA HB% A 138 VAL HB 1.0 1.8 5.5 156 156 A 77 ILE HD1% A 126 VAL HA 1.0 1.8 6.5 157 157 A 77 ILE HD1% A 125 SER HA 1.0 1.8 5.5 158 158 A 147 ILE HG2% A 143 TRP HD1 1.0 1.8 5.5 159 159 A 77 ILE HG2% A 77 ILE HA 1.0 1.8 3.7 160 160 A 143 TRP HD1 A 104 ILE HD1% 1.0 1.8 5.5 161 161 A 109 ALA HB% A 109 ALA HA 1.0 1.8 3.7 162 162 A 142 ALA HA A 142 ALA HB% 1.0 1.8 2.8 163 163 A 104 ILE HD1% A 104 ILE HA 1.0 1.8 5.5 164 164 A 112 VAL HGx% A 112 VAL HA 1.0 1.8 3.7 165 165 A 154 THR HG2% A 154 THR HB 1.0 1.8 2.8 166 166 A 77 ILE HG2% A 124 GLY HAy 1.0 1.8 5.5 167 167 A 143 TRP HZ2 A 147 ILE HG2% 1.0 1.8 5.5 168 168 A 147 ILE HG2% A 143 TRP HZ3 1.0 1.8 5.5 169 169 A 114 ALA HB% A 115 HIS HBy 1.0 1.8 6.5 170 170 A 83 ILE H A 83 ILE HD1% 1.0 1.8 3.7 171 171 A 104 ILE HD1% A 143 TRP HE3 1.0 1.8 5.5 172 172 A 108 ILE HD1% A 90 TYR HDx 1.0 1.8 3.7 173 173 A 108 ILE HG2% A 84 PRO HDx 1.0 1.8 5.5 174 174 A 123 CYS H A 77 ILE HD1% 1.0 1.8 6.5 175 175 A 137 ALA HB% A 135 ASP HBx 1.0 1.8 5.5 176 176 A 83 ILE HG2% A 86 ALA H 1.0 1.8 5.5 177 177 A 137 ALA H A 137 ALA HB% 1.0 1.8 3.7 178 178 A 129 GLY H A 89 VAL HGy% 1.0 1.8 5.5 179 179 A 138 VAL H A 137 ALA HB% 1.0 1.8 2.8 180 180 A 156 LYS H A 151 ILE HA 1.0 1.8 5.5 181 181 A 68 SER H A 70 THR HG2% 1.0 1.8 6.5 182 182 A 103 GLY H A 90 TYR HA 1.0 1.8 5.5 183 183 A 108 ILE H A 108 ILE HG2% 1.0 1.8 5.5 184 184 A 120 PRO HA A 120 PRO HDx 1.0 1.8 5.5 185 185 A 120 PRO HA A 120 PRO HBy 1.0 1.8 5.5 186 186 A 120 PRO HA A 120 PRO HDy 1.0 1.8 5.5 187 187 A 125 SER HBy A 126 VAL HA 1.0 1.8 6.5 188 188 A 172 THR H A 172 THR HB 1.0 1.8 5.5 189 189 A 172 THR HB A 173 LEU H 1.0 1.8 5.5 190 190 A 140 THR H A 140 THR HB 1.0 1.8 5.5 191 191 A 140 THR HA A 140 THR HB 1.0 1.8 3.7 192 192 A 141 GLN H A 140 THR HB 1.0 1.8 3.7 193 193 A 66 VAL H A 65 ALA HB% 1.0 1.8 3.7 194 194 A 70 THR H A 70 THR HG2% 1.0 1.8 3.7 195 195 A 111 SER H A 110 ALA HB% 1.0 1.8 3.7 196 196 A 125 SER HBx A 126 VAL HA 1.0 1.8 5.5 197 197 A 115 HIS H A 114 ALA HB% 1.0 1.8 3.7 198 198 A 66 VAL HB A 66 VAL HA 1.0 1.8 3.7 199 199 A 66 VAL H A 66 VAL HA 1.0 1.8 3.7 200 200 A 172 THR HA A 172 THR HG2% 1.0 1.8 3.7 201 201 A 172 THR H A 171 VAL HA 1.0 1.8 5.5 202 202 A 169 VAL H A 169 VAL HA 1.0 1.8 3.7 203 203 A 70 THR HG2% A 69 LEU H 1.0 1.8 6.5 204 204 A 121 GLU H A 119 VAL HGx% 1.0 1.8 5.5 205 205 A 65 ALA H A 65 ALA HB% 1.0 1.8 3.7 206 206 A 67 LYS H A 66 VAL HA 1.0 1.8 3.7 207 207 A 81 ASP H A 80 ALA HB% 1.0 1.8 3.7 208 208 A 79 GLU H A 78 THR HA 1.0 1.8 3.7 209 209 A 143 TRP HE1 A 104 ILE HG2% 1.0 1.8 5.5 210 210 A 128 VAL HA A 90 TYR HA 1.0 1.8 5.5 211 211 A 104 ILE HG2% A 105 SER H 1.0 1.8 3.7 212 212 A 119 VAL H A 119 VAL HGx% 1.0 1.8 3.7 213 213 A 77 ILE HG2% A 125 SER H 1.0 1.8 5.5 214 214 A 154 THR HG2% A 154 THR HA 1.0 1.8 3.7 215 215 A 78 THR H A 78 THR HA 1.0 1.8 5.5 216 216 A 80 ALA H A 78 THR HA 1.0 1.8 5.5 217 217 A 78 THR HG2% A 78 THR HA 1.0 1.8 3.7 218 218 A 128 VAL HGx% A 128 VAL H 1.0 1.8 3.7 219 219 A 130 ILE HD1% A 130 ILE HA 1.0 1.8 3.7 220 220 A 147 ILE HD1% A 157 VAL HA 1.0 1.8 5.5 221 221 A 130 ILE HD1% A 86 ALA HA 1.0 1.8 6.5 222 222 A 147 ILE HD1% A 161 ASN HA 1.0 1.8 5.5 223 223 A 128 VAL HGx% A 86 ALA H 1.0 1.8 6.5 224 224 A 108 ILE HG2% A 109 ALA H 1.0 1.8 5.5 225 225 A 122 LEU H A 119 VAL HGx% 1.0 1.8 5.5 226 226 A 130 ILE HD1% A 86 ALA HB% 1.0 1.8 3.7 227 227 A 129 GLY HAy A 130 ILE HD1% 1.0 1.8 5.5 228 228 A 130 ILE HD1% A 84 PRO HBy 1.0 1.8 5.5 229 229 A 104 ILE HG2% A 143 TRP HD1 1.0 1.8 5.5 230 230 A 128 VAL HGx% A 90 TYR HA 1.0 1.8 5.5 231 231 A 130 ILE HD1% A 129 GLY H 1.0 1.8 5.5 232 232 A 108 ILE HG2% A 90 TYR HA 1.0 1.8 5.5 233 233 A 147 ILE HG2% A 144 LYS HGy 1.0 1.8 5.5 234 234 A 151 ILE HD1% A 99 LEU HDx% 1.0 1.8 5.5 235 235 A 130 ILE HD1% A 86 ALA H 1.0 1.8 5.5 236 236 A 77 ILE HG2% A 123 CYS H 1.0 1.8 5.5 237 237 A 147 ILE H A 147 ILE HD1% 1.0 1.8 5.5 238 238 A 130 ILE HD1% A 130 ILE H 1.0 1.8 3.7 239 239 A 87 SER H A 130 ILE HD1% 1.0 1.8 6.5 240 240 A 90 TYR HBx A 90 TYR HA 1.0 1.8 3.7 241 241 A 153 VAL HA A 154 THR HB 1.0 1.8 6.5 242 242 A 77 ILE HG2% A 77 ILE H 1.0 1.8 3.7 243 243 A 128 VAL HGx% A 90 TYR HA 1.0 1.8 5.5 244 244 A 87 SER H A 130 ILE HG2% 1.0 1.8 5.5 245 245 A 154 THR HG2% A 154 THR H 1.0 1.8 3.7 246 246 A 172 THR HB A 173 LEU HDy% 1.0 1.8 5.5 247 247 A 172 THR HB A 172 THR HG2% 1.0 1.8 2.8 248 248 A 167 THR HA A 167 THR HB 1.0 1.8 5.5 249 249 A 104 ILE H A 104 ILE HG2% 1.0 1.8 3.7 250 250 A 126 VAL HB A 126 VAL HA 1.0 1.8 5.5 251 251 A 75 LEU H A 126 VAL HA 1.0 1.8 5.5 252 252 A 127 LYS H A 126 VAL HA 1.0 1.8 5.5 253 253 A 126 VAL H A 126 VAL HA 1.0 1.8 5.5 254 254 A 77 ILE HG2% A 78 THR H 1.0 1.8 5.5 255 255 A 104 ILE HG2% A 143 TRP HE3 1.0 1.8 6.5 256 256 A 71 GLU H A 70 THR HG2% 1.0 1.8 5.5 257 257 A 141 GLN HE2x A 137 ALA HB% 1.0 1.8 6.5 258 258 A 80 ALA H A 80 ALA HB% 1.0 1.8 2.8 259 259 A 114 ALA H A 114 ALA HB% 1.0 1.8 2.8 260 260 A 109 ALA H A 109 ALA HB% 1.0 1.8 3.7 261 261 A 75 LEU HDx% A 76 PRO HDy 1.0 1.8 3.7 262 262 A 129 GLY HAy A 130 ILE H 1.0 1.8 5.5 263 263 A 74 LEU H A 74 LEU HBx 1.0 1.8 3.7 264 264 A 156 LYS H A 155 GLY HAy 1.0 1.8 5.5 265 265 A 155 GLY H A 155 GLY HAy 1.0 1.8 5.5 266 266 A 74 LEU HBy A 74 LEU H 1.0 1.8 5.5 267 267 A 75 LEU HDx% A 76 PRO HDx 1.0 1.8 3.7 268 268 A 83 ILE HG2% A 84 PRO HDy 1.0 1.8 3.7 269 269 A 75 LEU HBy A 76 PRO HDy 1.0 1.8 5.5 270 270 A 74 LEU HBy A 76 PRO HDy 1.0 1.8 5.5 271 271 A 75 LEU H A 74 LEU HBx 1.0 1.8 5.5 272 272 A 75 LEU H A 74 LEU HBy 1.0 1.8 5.5 273 273 A 126 VAL H A 75 LEU HBy 1.0 1.8 5.5 274 274 A 125 SER H A 124 GLY HAy 1.0 1.8 5.5 275 275 A 131 VAL HGx% A 88 GLY HAy 1.0 1.8 3.7 276 276 A 75 LEU HDy% A 74 LEU HBy 1.0 1.8 5.5 277 277 A 77 ILE HG2% A 124 GLY HAy 1.0 1.8 5.5 278 278 A 81 ASP H A 81 ASP HBy 1.0 1.8 5.5 279 279 A 75 LEU H A 75 LEU HBx 1.0 1.8 5.5 280 280 A 74 LEU HBy A 74 LEU HDx% 1.0 1.8 3.7 281 281 A 81 ASP H A 81 ASP HBx 1.0 1.8 3.7 282 282 A 124 GLY HAy A 125 SER HBx 1.0 1.8 6.5 283 283 A 74 LEU HBx A 73 GLU HA 1.0 1.8 5.5 284 284 A 74 LEU HBy A 74 LEU HA 1.0 1.8 5.5 285 285 A 124 GLY HAy A 95 LYS HGy 1.0 1.8 5.5 286 286 A 75 LEU HBx A 76 PRO HDy 1.0 1.8 5.5 287 287 A 75 LEU HBy A 76 PRO HDy 1.0 1.8 5.5 288 288 A 109 ALA HB% A 84 PRO HDy 1.0 1.8 5.5 289 289 A 69 LEU HDy% A 69 LEU HA 1.0 1.8 5.5 290 290 A 80 ALA HA A 81 ASP H 1.0 1.8 5.5 291 291 A 147 ILE HG2% A 148 GLU HA 1.0 1.8 5.5 292 292 A 99 LEU HDy% A 99 LEU HA 1.0 1.8 5.5 293 293 A 80 ALA HA A 80 ALA HB% 1.0 1.8 2.8 294 294 A 110 ALA HA A 110 ALA HB% 1.0 1.8 2.8 295 295 A 142 ALA HA A 143 TRP H 1.0 1.8 3.7 296 296 A 110 ALA HA A 110 ALA H 1.0 1.8 3.7 297 297 A 139 LEU HDy% A 139 LEU HA 1.0 1.8 2.8 298 298 A 144 LYS HA A 147 ILE HG1y 1.0 1.8 6.5 299 299 A 72 THR HG2% A 69 LEU HA 1.0 1.8 5.5 300 300 A 69 LEU HBx A 69 LEU HA 1.0 1.8 5.5 301 301 A 69 LEU HG A 69 LEU HA 1.0 1.8 5.5 302 302 A 69 LEU HDx% A 69 LEU HA 1.0 1.8 5.5 303 303 A 83 ILE HG2% A 109 ALA HA 1.0 1.8 2.8 304 304 A 102 VAL HGx% A 99 LEU HA 1.0 1.8 5.5 305 305 A 84 PRO HGy A 84 PRO HDx 1.0 1.8 3.7 306 306 A 76 PRO HDx A 76 PRO HGy 1.0 1.8 3.7 307 307 A 109 ALA HB% A 84 PRO HDx 1.0 1.8 5.5 308 308 A 86 ALA HB% A 84 PRO HDy 1.0 1.8 6.5 309 309 A 84 PRO HGy A 84 PRO HDy 1.0 1.8 3.7 310 310 A 84 PRO HDx A 83 ILE HG1x 1.0 1.8 5.5 311 311 A 76 PRO HDy A 75 LEU HA 1.0 1.8 3.7 312 312 A 76 PRO HDx A 76 PRO HA 1.0 1.8 5.5 313 313 A 76 PRO HDx A 75 LEU HA 1.0 1.8 5.5 314 314 A 76 PRO HDy A 125 SER HA 1.0 1.8 6.5 315 315 A 120 PRO HDy A 116 LEU HA 1.0 1.8 6.5 316 316 A 83 ILE HA A 84 PRO HDy 1.0 1.8 3.7 317 317 A 120 PRO HA A 120 PRO HDy 1.0 1.8 5.5 318 318 A 104 ILE HB A 105 SER H 1.0 1.8 5.5 319 319 A 99 LEU HBy A 99 LEU HDx% 1.0 1.8 5.5 320 320 A 69 LEU HDy% A 69 LEU HBy 1.0 1.8 5.5 321 321 A 69 LEU HDy% A 69 LEU HBx 1.0 1.8 5.5 322 322 A 99 LEU HBx A 99 LEU HDy% 1.0 1.8 5.5 323 323 A 132 GLU HGy A 132 GLU H 1.0 1.8 3.7 324 324 A 75 LEU H A 73 GLU HGy 1.0 1.8 5.5 325 325 A 93 TYR H A 126 VAL HB 1.0 1.8 5.5 326 326 A 132 GLU HGx A 132 GLU H 1.0 1.8 3.7 327 327 A 126 VAL HGx% A 75 LEU HBy 1.0 1.8 3.7 328 328 A 122 LEU HDx% A 101 PHE HBx 1.0 1.8 2.8 329 329 A 169 VAL HGy% A 166 ASN HBy 1.0 1.8 5.5 330 330 A 167 THR HG2% A 166 ASN HBy 1.0 1.8 6.5 331 331 A 69 LEU HG A 69 LEU HBx 1.0 1.8 5.5 332 332 A 69 LEU HG A 69 LEU HBy 1.0 1.8 5.5 333 333 A 104 ILE HB A 104 ILE HD1% 1.0 1.8 3.7 334 334 A 77 ILE HG2% A 77 ILE HB 1.0 1.8 2.8 335 335 A 71 GLU H A 71 GLU HGx 1.0 1.8 5.5 336 336 A 83 ILE H A 83 ILE HB 1.0 1.8 5.5 337 337 A 154 THR H A 151 ILE HB 1.0 1.8 6.5 338 338 A 149 GLU H A 149 GLU HGx 1.0 1.8 3.7 339 339 A 126 VAL HB A 125 SER HA 1.0 1.8 5.5 340 340 A 128 VAL HB A 128 VAL HA 1.0 1.8 5.5 341 341 A 149 GLU H A 148 GLU HGy 1.0 1.8 5.5 342 342 A 126 VAL HB A 126 VAL HA 1.0 1.8 3.7 343 343 A 79 GLU H A 79 GLU HGx 1.0 1.8 3.7 344 344 A 79 GLU H A 79 GLU HGy 1.0 1.8 3.7 345 345 A 126 VAL HB A 127 LYS H 1.0 1.8 5.5 346 346 A 148 GLU H A 148 GLU HGx 1.0 1.8 5.5 347 347 A 126 VAL HB A 77 ILE H 1.0 1.8 5.5 348 348 A 146 TRP H A 149 GLU HGy 1.0 1.8 6.5 349 349 A 130 ILE H A 130 ILE HB 1.0 1.8 3.7 350 350 A 148 GLU H A 148 GLU HGy 1.0 1.8 3.7 351 351 A 166 ASN HBx A 166 ASN HA 1.0 1.8 3.7 352 352 A 166 ASN HBy A 166 ASN HA 1.0 1.8 5.5 353 353 A 165 ASN HBy A 165 ASN HD2x 1.0 1.8 3.7 354 354 A 166 ASN HD2y A 166 ASN HBy 1.0 1.8 5.5 355 355 A 135 ASP HA A 135 ASP HBx 1.0 1.8 3.7 356 356 A 135 ASP HBx A 134 PRO HA 1.0 1.8 5.5 357 357 A 75 LEU HBx A 75 LEU HA 1.0 1.8 5.5 358 358 A 77 ILE HB A 125 SER HA 1.0 1.8 5.5 359 359 A 173 LEU HBx A 173 LEU H 1.0 1.8 5.5 360 360 A 116 LEU HBx A 115 HIS H 1.0 1.8 5.5 361 361 A 82 SER H A 81 ASP HBx 1.0 1.8 5.5 362 362 A 82 SER H A 81 ASP HBy 1.0 1.8 5.5 363 363 A 83 ILE H A 81 ASP HBy 1.0 1.8 6.5 364 364 A 165 ASN H A 165 ASN HBy 1.0 1.8 5.5 365 365 A 77 ILE HB A 77 ILE H 1.0 1.8 5.5 366 366 A 135 ASP H A 135 ASP HBx 1.0 1.8 3.7 367 367 A 81 ASP HBx A 80 ALA HB% 1.0 1.8 6.5 368 368 A 81 ASP HBy A 80 ALA HB% 1.0 1.8 6.5 369 369 A 77 ILE HA A 77 ILE HB 1.0 1.8 3.7 370 370 A 135 ASP HBx A 138 VAL HB 1.0 1.8 5.5 371 371 A 77 ILE HG1y A 77 ILE HB 1.0 1.8 3.7 372 372 A 139 LEU HBx A 140 THR HG2% 1.0 1.8 5.5 373 373 A 173 LEU HBx A 173 LEU HA 1.0 1.8 3.7 374 374 A 173 LEU HA A 173 LEU HBy 1.0 1.8 3.7 375 375 A 81 ASP HA A 81 ASP HBx 1.0 1.8 3.7 376 376 A 81 ASP HA A 81 ASP HBy 1.0 1.8 3.7 377 377 A 167 THR HA A 166 ASN HBy 1.0 1.8 6.5 378 378 A 75 LEU HBy A 84 PRO HDy 1.0 1.8 6.5 379 379 A 77 ILE HB A 76 PRO HA 1.0 1.8 6.5 380 380 A 77 ILE HB A 78 THR HA 1.0 1.8 5.5 381 381 A 151 ILE HA A 155 GLY HAy 1.0 1.8 5.5 382 382 A 111 SER HBx A 105 SER HBy 1.0 1.8 5.5 383 383 A 68 SER HBy A 69 LEU HA 1.0 1.8 5.5 384 384 A 147 ILE HA A 146 TRP HBx 1.0 1.8 5.5 385 385 A 72 THR HA A 69 LEU HA 1.0 1.8 5.5 386 386 A 140 THR HA A 143 TRP HBy 1.0 1.8 5.5 387 387 A 149 GLU H A 147 ILE HA 1.0 1.8 5.5 388 388 A 90 TYR HEx A 108 ILE HA 1.0 1.8 5.5 389 389 A 72 THR H A 68 SER HBy 1.0 1.8 6.5 390 390 A 72 THR H A 70 THR HA 1.0 1.8 5.5 391 391 A 125 SER HBx A 76 PRO HA 1.0 1.8 5.5 392 392 A 125 SER HBy A 76 PRO HA 1.0 1.8 5.5 393 393 A 125 SER HBx A 125 SER HA 1.0 1.8 3.7 394 394 A 125 SER HBy A 125 SER HA 1.0 1.8 5.5 395 395 A 140 THR HA A 104 ILE HG2% 1.0 1.8 3.7 396 396 A 74 LEU HDx% A 125 SER HBx 1.0 1.8 3.7 397 397 A 106 ARG HBy A 87 SER HBx 1.0 1.8 6.5 398 398 A 84 PRO HBx A 108 ILE HA 1.0 1.8 6.5 399 399 A 74 LEU HDx% A 125 SER HBy 1.0 1.8 3.7 400 400 A 167 THR HA A 167 THR HG2% 1.0 1.8 2.8 401 401 A 153 VAL HGx% A 153 VAL HA 1.0 1.8 3.7 402 402 A 112 VAL HGx% A 112 VAL HA 1.0 1.8 2.8 403 403 A 125 SER HBy A 76 PRO HBy 1.0 1.8 6.5 404 404 A 76 PRO HGy A 125 SER HBy 1.0 1.8 5.5 405 405 A 90 TYR HBx A 108 ILE HA 1.0 1.8 6.5 406 406 A 153 VAL HB A 153 VAL HA 1.0 1.8 2.8 407 407 A 76 PRO HGy A 125 SER HBx 1.0 1.8 5.5 408 408 A 70 THR HG2% A 70 THR HA 1.0 1.8 3.7 409 409 A 148 GLU HBy A 147 ILE HA 1.0 1.8 6.5 410 410 A 148 GLU HBy A 147 ILE HA 1.0 1.8 6.5 411 411 A 72 THR H A 72 THR HA 1.0 1.8 5.5 412 412 A 70 THR HB A 70 THR HG2% 1.0 1.8 2.8 413 413 A 154 THR HG2% A 154 THR HB 1.0 1.8 2.8 414 414 A 168 PHE HBy A 167 THR HB 1.0 1.8 6.5 415 415 A 72 THR HB A 69 LEU HBx 1.0 1.8 5.5 416 416 A 119 VAL HGx% A 167 THR HB 1.0 1.8 6.5 417 417 A 126 VAL H A 125 SER HBx 1.0 1.8 5.5 418 418 A 167 THR HG2% A 167 THR HB 1.0 1.8 2.8 419 419 A 119 VAL HGy% A 167 THR HB 1.0 1.8 6.5 420 420 A 68 SER H A 70 THR HB 1.0 1.8 6.5 421 421 A 70 THR HB A 70 THR H 1.0 1.8 5.5 422 422 A 154 THR H A 154 THR HB 1.0 1.8 5.5 423 423 A 156 LYS H A 154 THR HB 1.0 1.8 6.5 424 424 A 156 LYS HBy A 154 THR HB 1.0 1.8 6.5 425 425 A 127 LYS HBx A 72 THR HB 1.0 1.8 5.5 426 426 A 71 GLU H A 70 THR HB 1.0 1.8 5.5 427 427 A 154 THR HA A 154 THR HB 1.0 1.8 3.7 428 428 A 112 VAL HA A 115 HIS H 1.0 1.8 5.5 429 429 A 167 THR HA A 167 THR H 1.0 1.8 5.5 430 430 A 154 THR H A 153 VAL HA 1.0 1.8 3.7 431 431 A 116 LEU H A 112 VAL HA 1.0 1.8 5.5 432 432 A 140 THR HA A 143 TRP HE3 1.0 1.8 5.5 433 433 A 71 GLU H A 70 THR HA 1.0 1.8 5.5 434 434 A 151 ILE H A 147 ILE HA 1.0 1.8 5.5 435 435 A 151 ILE H A 151 ILE HA 1.0 1.8 3.7 436 436 A 88 GLY H A 87 SER HBy 1.0 1.8 5.5 437 437 A 125 SER H A 125 SER HBy 1.0 1.8 5.5 438 438 A 126 VAL H A 125 SER HBy 1.0 1.8 5.5 439 439 A 72 THR HA A 73 GLU H 1.0 1.8 3.7 440 440 A 70 THR H A 70 THR HA 1.0 1.8 5.5 441 441 A 139 LEU H A 138 VAL HA 1.0 1.8 3.7 442 442 A 112 VAL H A 108 ILE HA 1.0 1.8 5.5 443 443 A 140 THR HA A 143 TRP H 1.0 1.8 3.7 444 444 A 167 THR HA A 119 VAL HGy% 1.0 1.8 6.5 445 445 A 144 LYS HA A 143 TRP HE3 1.0 1.8 5.5 446 446 A 144 LYS HA A 143 TRP HZ3 1.0 1.8 5.5 447 447 A 149 GLU H A 149 GLU HA 1.0 1.8 3.7 448 448 A 117 LYS H A 116 LEU HA 1.0 1.8 5.5 449 449 A 145 LEU HA A 146 TRP HD1 1.0 1.8 5.5 450 450 A 115 HIS HD2 A 168 PHE HA 1.0 1.8 5.5 451 451 A 109 ALA H A 109 ALA HA 1.0 1.8 5.5 452 452 A 83 ILE H A 109 ALA HA 1.0 1.8 6.5 453 453 A 153 VAL H A 152 LYS HA 1.0 1.8 3.7 454 454 A 139 LEU HA A 139 LEU H 1.0 1.8 5.5 455 455 A 148 GLU H A 148 GLU HA 1.0 1.8 5.5 456 456 A 152 LYS H A 152 LYS HA 1.0 1.8 3.7 457 457 A 162 LYS H A 157 VAL HA 1.0 1.8 6.5 458 458 A 136 LYS HA A 135 ASP H 1.0 1.8 6.5 459 459 A 145 LEU H A 144 LYS HA 1.0 1.8 5.5 460 460 A 148 GLU H A 144 LYS HA 1.0 1.8 5.5 461 461 A 168 PHE HBy A 168 PHE HA 1.0 1.8 3.7 462 462 A 139 LEU HA A 142 ALA HB% 1.0 1.8 5.5 463 463 A 83 ILE HB A 109 ALA HA 1.0 1.8 5.5 464 464 A 141 GLN HA A 144 LYS HGy 1.0 1.8 5.5 465 465 A 108 ILE HB A 109 ALA HA 1.0 1.8 5.5 466 466 A 109 ALA HB% A 109 ALA HA 1.0 1.8 3.7 467 467 A 144 LYS HA A 144 LYS HGy 1.0 1.8 5.5 468 468 A 140 THR HG2% A 144 LYS HA 1.0 1.8 6.5 469 469 A 145 LEU HA A 144 LYS HA 1.0 1.8 5.5 470 470 A 150 HIS HBx A 149 GLU HA 1.0 1.8 6.5 471 471 A 139 LEU HA A 88 GLY HAx 1.0 1.8 5.5 472 472 A 157 VAL HA A 101 PHE HA 1.0 1.8 6.5 473 473 A 148 GLU HGx A 144 LYS HA 1.0 1.8 6.5 474 474 A 144 LYS HA A 144 LYS HBy 1.0 1.8 3.7 475 475 A 132 GLU HGy A 132 GLU HA 1.0 1.8 2.8 476 476 A 149 GLU HGx A 149 GLU HA 1.0 1.8 5.5 477 477 A 136 LYS HA A 137 ALA H 1.0 1.8 5.5 478 478 A 110 ALA H A 85 SER HBy 1.0 1.8 6.5 479 479 A 150 HIS HA A 150 HIS HD2 1.0 1.8 5.5 480 480 A 103 GLY H A 143 TRP HA 1.0 1.8 5.5 481 481 A 109 ALA H A 85 SER HBy 1.0 1.8 5.5 482 482 A 130 ILE HA A 87 SER HA 1.0 1.8 6.5 483 483 A 77 ILE HA A 125 SER HA 1.0 1.8 5.5 484 484 A 86 ALA H A 85 SER HBy 1.0 1.8 5.5 485 485 A 107 ASN HD2y A 85 SER HBx 1.0 1.8 3.7 486 486 A 102 VAL HGy% A 147 ILE HA 1.0 1.8 3.7 487 487 A 112 VAL HGy% A 105 SER HBy 1.0 1.8 5.5 488 488 A 167 THR HA A 119 VAL HGx% 1.0 1.8 6.5 489 489 A 69 LEU HDx% A 70 THR HA 1.0 1.8 6.5 490 490 A 85 SER H A 85 SER HBy 1.0 1.8 5.5 491 491 A 113 SER H A 111 SER HA 1.0 1.8 5.5 492 492 A 99 LEU HDy% A 147 ILE HA 1.0 1.8 6.5 493 493 A 77 ILE HA A 126 VAL H 1.0 1.8 5.5 494 494 A 73 GLU H A 73 GLU HA 1.0 1.8 3.7 495 495 A 168 PHE H A 168 PHE HA 1.0 1.8 5.5 496 496 A 143 TRP HA A 104 ILE HD1% 1.0 1.8 6.5 497 497 A 132 GLU H A 132 GLU HA 1.0 1.8 3.7 498 498 A 145 LEU H A 145 LEU HA 1.0 1.8 2.8 499 499 A 74 LEU H A 73 GLU HA 1.0 1.8 2.8 500 500 A 99 LEU H A 99 LEU HA 1.0 1.8 5.5 501 501 A 133 GLU H A 132 GLU HA 1.0 1.8 3.7 502 502 A 144 LYS HA A 143 TRP HA 1.0 1.8 5.5 503 503 A 111 SER HA A 108 ILE HA 1.0 1.8 6.5 504 504 A 85 SER HBx A 85 SER HA 1.0 1.8 2.8 505 505 A 129 GLY HAx A 130 ILE HA 1.0 1.8 5.5 506 506 A 131 VAL HB A 130 ILE HA 1.0 1.8 5.5 507 507 A 130 ILE HG2% A 130 ILE HA 1.0 1.8 2.8 508 508 A 143 TRP HBy A 143 TRP HA 1.0 1.8 5.5 509 509 A 109 ALA HB% A 85 SER HBy 1.0 1.8 3.7 510 510 A 90 TYR H A 91 ALA HB% 1.0 1.8 5.5 511 511 A 75 LEU HDx% A 75 LEU H 1.0 1.8 5.5 512 512 A 92 VAL H A 91 ALA HB% 1.0 1.8 3.7 513 513 A 108 ILE H A 86 ALA HB% 1.0 1.8 5.5 514 514 A 143 TRP HE1 A 102 VAL HGy% 1.0 1.8 3.7 515 515 A 75 LEU H A 74 LEU HDx% 1.0 1.8 3.7 516 516 A 75 LEU HDy% A 127 LYS H 1.0 1.8 5.5 517 517 A 112 VAL H A 112 VAL HGy% 1.0 1.8 2.8 518 518 A 122 LEU HDx% A 121 GLU H 1.0 1.8 6.5 519 519 A 126 VAL H A 74 LEU HDx% 1.0 1.8 5.5 520 520 A 91 ALA H A 91 ALA HB% 1.0 1.8 3.7 521 521 A 128 VAL H A 72 THR HG2% 1.0 1.8 3.7 522 522 A 73 GLU H A 72 THR HG2% 1.0 1.8 3.7 523 523 A 121 GLU H A 119 VAL HGy% 1.0 1.8 5.5 524 524 A 126 VAL H A 74 LEU HDy% 1.0 1.8 5.5 525 525 A 117 LYS HGx A 116 LEU H 1.0 1.8 5.5 526 526 A 152 LYS H A 152 LYS HGx 1.0 1.8 5.5 527 527 A 99 LEU H A 99 LEU HDx% 1.0 1.8 5.5 528 528 A 144 LYS HGx A 144 LYS H 1.0 1.8 5.5 529 529 A 152 LYS H A 152 LYS HGy 1.0 1.8 5.5 530 530 A 87 SER H A 86 ALA HB% 1.0 1.8 3.7 531 531 A 72 THR HG2% A 130 ILE H 1.0 1.8 5.5 532 532 A 74 LEU H A 72 THR HG2% 1.0 1.8 5.5 533 533 A 103 GLY H A 102 VAL HGx% 1.0 1.8 3.7 534 534 A 119 VAL H A 119 VAL HGy% 1.0 1.8 5.5 535 535 A 125 SER H A 74 LEU HDx% 1.0 1.8 5.5 536 536 A 143 TRP HE1 A 102 VAL HGx% 1.0 1.8 5.5 537 537 A 100 GLN H A 99 LEU HDy% 1.0 1.8 3.7 538 538 A 100 GLN H A 99 LEU HDx% 1.0 1.8 5.5 539 539 A 75 LEU H A 74 LEU HDy% 1.0 1.8 3.7 540 540 A 125 SER H A 74 LEU HDy% 1.0 1.8 5.5 541 541 A 104 ILE HD1% A 104 ILE HG1y 1.0 1.8 3.7 542 542 A 77 ILE HG1x A 76 PRO HBy 1.0 1.8 6.5 543 543 A 139 LEU HBx A 104 ILE HG1y 1.0 1.8 5.5 544 544 A 140 THR HG2% A 141 GLN HBx 1.0 1.8 5.5 545 545 A 84 PRO HGy A 86 ALA HB% 1.0 1.8 5.5 546 546 A 77 ILE HG1x A 123 CYS HBy 1.0 1.8 5.5 547 547 A 77 ILE HG1y A 123 CYS HBy 1.0 1.8 5.5 548 548 A 120 PRO HDy A 123 CYS HBx 1.0 1.8 6.5 549 549 A 147 ILE HA A 147 ILE HG1y 1.0 1.8 5.5 550 550 A 147 ILE HG1x A 147 ILE HA 1.0 1.8 5.5 551 551 A 79 GLU HGx A 79 GLU HBx 1.0 1.8 3.7 552 552 A 77 ILE HG1x A 123 CYS HBx 1.0 1.8 6.5 553 553 A 107 ASN HBx A 106 ARG HGy 1.0 1.8 6.5 554 554 A 151 ILE HD1% A 151 ILE HG1y 1.0 1.8 5.5 555 555 A 116 LEU HG A 116 LEU HDy% 1.0 1.8 2.8 556 556 A 76 PRO HGy A 74 LEU HDx% 1.0 1.8 5.5 557 557 A 77 ILE HG2% A 77 ILE HG1x 1.0 1.8 3.7 558 558 A 104 ILE HD1% A 104 ILE HG1x 1.0 1.8 3.7 559 559 A 104 ILE HG2% A 104 ILE HG1y 1.0 1.8 3.7 560 560 A 77 ILE HG2% A 77 ILE HG1y 1.0 1.8 2.8 561 561 A 104 ILE HG2% A 104 ILE HG1x 1.0 1.8 2.8 562 562 A 130 ILE HG1y A 130 ILE HB 1.0 1.8 3.7 563 563 A 143 TRP HBy A 102 VAL HGy% 1.0 1.8 5.5 564 564 A 74 LEU HDx% A 76 PRO HGx 1.0 1.8 5.5 565 565 A 74 LEU HG A 74 LEU HBx 1.0 1.8 3.7 566 566 A 116 LEU HDy% A 116 LEU H 1.0 1.8 5.5 567 567 A 117 LYS HGx A 117 LYS HA 1.0 1.8 3.7 568 568 A 91 ALA HB% A 146 TRP HA 1.0 1.8 6.5 569 569 A 102 VAL HGx% A 91 ALA HA 1.0 1.8 5.5 570 570 A 99 LEU HDy% A 91 ALA HA 1.0 1.8 5.5 571 571 A 78 THR HG2% A 78 THR HA 1.0 1.8 3.7 572 572 A 116 LEU HDy% A 123 CYS HA 1.0 1.8 3.7 573 573 A 86 ALA HB% A 86 ALA HA 1.0 1.8 2.8 574 574 A 78 THR HG2% A 78 THR HB 1.0 1.8 2.8 575 575 A 99 LEU HDy% A 126 VAL HA 1.0 1.8 5.5 576 576 A 91 ALA HB% A 91 ALA HA 1.0 1.8 3.7 577 577 A 74 LEU HDx% A 126 VAL HA 1.0 1.8 5.5 578 578 A 74 LEU HDy% A 126 VAL HA 1.0 1.8 5.5 579 579 A 102 VAL HGy% A 91 ALA HA 1.0 1.8 5.5 580 580 A 102 VAL HGy% A 161 ASN HA 1.0 1.8 5.5 581 581 A 116 LEU HDy% A 125 SER HA 1.0 1.8 6.5 582 582 A 75 LEU HDy% A 75 LEU HA 1.0 1.8 3.7 583 583 A 72 THR HA A 72 THR HG2% 1.0 1.8 2.8 584 584 A 152 LYS HGy A 152 LYS HA 1.0 1.8 3.7 585 585 A 144 LYS HGx A 144 LYS HA 1.0 1.8 5.5 586 586 A 144 LYS HA A 144 LYS HGy 1.0 1.8 3.7 587 587 A 86 ALA HB% A 87 SER HBx 1.0 1.8 5.5 588 588 A 86 ALA HB% A 88 GLY HAy 1.0 1.8 5.5 589 589 A 72 THR HB A 91 ALA HB% 1.0 1.8 5.5 590 590 A 147 ILE HA A 91 ALA HB% 1.0 1.8 6.5 591 591 A 74 LEU HDx% A 74 LEU HA 1.0 1.8 3.7 592 592 A 74 LEU HDy% A 74 LEU HA 1.0 1.8 3.7 593 593 A 122 LEU HDx% A 122 LEU HA 1.0 1.8 5.5 594 594 A 74 LEU HDx% A 76 PRO HA 1.0 1.8 5.5 595 595 A 99 LEU HDx% A 101 PHE HA 1.0 1.8 5.5 596 596 A 100 GLN HA A 99 LEU HDx% 1.0 1.8 3.7 597 597 A 102 VAL HA A 102 VAL HGx% 1.0 1.8 3.7 598 598 A 74 LEU HDy% A 76 PRO HA 1.0 1.8 5.5 599 599 A 91 ALA HB% A 126 VAL HA 1.0 1.8 5.5 600 600 A 147 ILE H A 99 LEU HDx% 1.0 1.8 5.5 601 601 A 144 LYS HGy A 143 TRP HZ3 1.0 1.8 5.5 602 602 A 102 VAL H A 99 LEU HDx% 1.0 1.8 5.5 603 603 A 151 ILE H A 99 LEU HDx% 1.0 1.8 5.5 604 604 A 86 ALA HB% A 109 ALA H 1.0 1.8 6.5 605 605 A 78 THR HG2% A 78 THR H 1.0 1.8 2.8 606 606 A 153 VAL H A 152 LYS HGx 1.0 1.8 5.5 607 607 A 117 LYS HGx A 117 LYS H 1.0 1.8 3.7 608 608 A 74 LEU H A 74 LEU HDy% 1.0 1.8 5.5 609 609 A 77 ILE H A 74 LEU HDx% 1.0 1.8 6.5 610 610 A 173 LEU H A 173 LEU HDy% 1.0 1.8 3.7 611 611 A 74 LEU H A 74 LEU HDx% 1.0 1.8 5.5 612 612 A 146 TRP H A 102 VAL HGx% 1.0 1.8 5.5 613 613 A 69 LEU HDy% A 70 THR H 1.0 1.8 5.5 614 614 A 77 ILE H A 74 LEU HDy% 1.0 1.8 6.5 615 615 A 102 VAL HGx% A 161 ASN HD2x 1.0 1.8 5.5 616 616 A 91 ALA HB% A 93 TYR HDx 1.0 1.8 3.7 617 617 A 86 ALA HB% A 86 ALA H 1.0 1.8 3.7 618 618 A 72 THR H A 69 LEU HDy% 1.0 1.8 5.5 619 619 A 146 TRP HH2 A 72 THR HG2% 1.0 1.8 3.7 620 620 A 69 LEU HDx% A 146 TRP HD1 1.0 1.8 6.5 621 621 A 101 PHE H A 99 LEU HDx% 1.0 1.8 3.7 622 622 A 123 CYS H A 116 LEU HDy% 1.0 1.8 5.5 623 623 A 102 VAL HGy% A 143 TRP HD1 1.0 1.8 3.7 624 624 A 145 LEU HDy% A 141 GLN HE2x 1.0 1.8 5.5 625 625 A 83 ILE H A 75 LEU HDy% 1.0 1.8 6.5 626 626 A 86 ALA HB% A 107 ASN HD2x 1.0 1.8 6.5 627 627 A 116 LEU HDy% A 117 LYS H 1.0 1.8 5.5 628 628 A 122 LEU H A 119 VAL HGy% 1.0 1.8 5.5 629 629 A 118 SER H A 119 VAL HGy% 1.0 1.8 6.5 630 630 A 138 VAL HGy% A 135 ASP H 1.0 1.8 5.5 631 631 A 143 TRP HZ2 A 102 VAL HGy% 1.0 1.8 3.7 632 632 A 71 GLU H A 71 GLU HBx 1.0 1.8 5.5 633 633 A 135 ASP H A 134 PRO HBx 1.0 1.8 5.5 634 634 A 162 LYS H A 162 LYS HBx 1.0 1.8 2.8 635 635 A 135 ASP H A 138 VAL HB 1.0 1.8 5.5 636 636 A 84 PRO HBx A 86 ALA H 1.0 1.8 5.5 637 637 A 102 VAL HB A 91 ALA HA 1.0 1.8 5.5 638 638 A 141 GLN HGy A 141 GLN HE2y 1.0 1.8 5.5 639 639 A 86 ALA H A 84 PRO HBy 1.0 1.8 5.5 640 640 A 77 ILE H A 76 PRO HBy 1.0 1.8 5.5 641 641 A 144 LYS H A 144 LYS HBx 1.0 1.8 3.7 642 642 A 141 GLN HGy A 144 LYS H 1.0 1.8 6.5 643 643 A 141 GLN H A 141 GLN HGy 1.0 1.8 5.5 644 644 A 78 THR H A 76 PRO HBy 1.0 1.8 5.5 645 645 A 169 VAL H A 169 VAL HB 1.0 1.8 5.5 646 646 A 153 VAL HB A 152 LYS H 1.0 1.8 6.5 647 647 A 171 VAL H A 171 VAL HB 1.0 1.8 3.7 648 648 A 76 PRO HBx A 76 PRO HA 1.0 1.8 5.5 649 649 A 159 PRO HBx A 159 PRO HA 1.0 1.8 3.7 650 650 A 169 VAL HB A 169 VAL HA 1.0 1.8 3.7 651 651 A 171 VAL HB A 171 VAL HA 1.0 1.8 3.7 652 652 A 141 GLN HGy A 138 VAL HA 1.0 1.8 5.5 653 653 A 84 PRO HDy A 84 PRO HBy 1.0 1.8 5.5 654 654 A 150 HIS HBx A 150 HIS HA 1.0 1.8 5.5 655 655 A 141 GLN HGx A 138 VAL HA 1.0 1.8 5.5 656 656 A 150 HIS HA A 150 HIS HBy 1.0 1.8 5.5 657 657 A 141 GLN HGy A 141 GLN HA 1.0 1.8 3.7 658 658 A 76 PRO HBy A 75 LEU HA 1.0 1.8 5.5 659 659 A 76 PRO HBx A 125 SER HA 1.0 1.8 5.5 660 660 A 76 PRO HA A 76 PRO HBy 1.0 1.8 3.7 661 661 A 159 PRO HA A 159 PRO HBy 1.0 1.8 3.7 662 662 A 84 PRO HBy A 84 PRO HA 1.0 1.8 3.7 663 663 A 85 SER HA A 84 PRO HBy 1.0 1.8 5.5 664 664 A 141 GLN HGx A 144 LYS H 1.0 1.8 6.5 665 665 A 148 GLU HGy A 144 LYS HA 1.0 1.8 6.5 666 666 A 151 ILE HA A 151 ILE HB 1.0 1.8 5.5 667 667 A 148 GLU HGx A 148 GLU HA 1.0 1.8 5.5 668 668 A 130 ILE HA A 130 ILE HB 1.0 1.8 5.5 669 669 A 147 ILE HB A 148 GLU HGy 1.0 1.8 6.5 670 670 A 147 ILE HB A 147 ILE HA 1.0 1.8 5.5 671 671 A 97 ASP HA A 97 ASP HBy 1.0 1.8 3.7 672 672 A 132 GLU HGy A 132 GLU HA 1.0 1.8 2.8 673 673 A 89 VAL HB A 89 VAL HA 1.0 1.8 5.5 674 674 A 97 ASP HBx A 97 ASP HA 1.0 1.8 3.7 675 675 A 156 LYS HA A 156 LYS HBy 1.0 1.8 5.5 676 676 A 156 LYS HA A 156 LYS HBx 1.0 1.8 5.5 677 677 A 149 GLU HGx A 146 TRP HA 1.0 1.8 5.5 678 678 A 130 ILE HB A 131 VAL HA 1.0 1.8 5.5 679 679 A 147 ILE HB A 147 ILE HG1x 1.0 1.8 3.7 680 680 A 85 SER H A 84 PRO HBy 1.0 1.8 5.5 681 681 A 89 VAL HB A 104 ILE HD1% 1.0 1.8 6.5 682 682 A 147 ILE HB A 102 VAL HGy% 1.0 1.8 3.7 683 683 A 132 GLU H A 132 GLU HBx 1.0 1.8 3.7 684 684 A 102 VAL HB A 102 VAL H 1.0 1.8 5.5 685 685 A 160 GLY H A 159 PRO HBy 1.0 1.8 5.5 686 686 A 73 GLU HBy A 73 GLU H 1.0 1.8 2.8 687 687 A 75 LEU HBy A 79 GLU HGy 1.0 1.8 5.5 688 688 A 78 THR HG2% A 79 GLU HGy 1.0 1.8 5.5 689 689 A 107 ASN HBx A 110 ALA HB% 1.0 1.8 5.5 690 690 A 107 ASN HBy A 110 ALA HB% 1.0 1.8 5.5 691 691 A 147 ILE HB A 102 VAL HB 1.0 1.8 5.5 692 692 A 149 GLU HGx A 69 LEU HBy 1.0 1.8 6.5 693 693 A 108 ILE HB A 109 ALA HB% 1.0 1.8 5.5 694 694 A 127 LYS HBx A 72 THR HG2% 1.0 1.8 5.5 695 695 A 84 PRO HBx A 84 PRO HDy 1.0 1.8 5.5 696 696 A 133 GLU HBx A 133 GLU HA 1.0 1.8 2.8 697 697 A 133 GLU HBy A 133 GLU HA 1.0 1.8 3.7 698 698 A 76 PRO HGx A 75 LEU HA 1.0 1.8 5.5 699 699 A 79 GLU HBx A 79 GLU HA 1.0 1.8 3.7 700 700 A 77 ILE HG1x A 76 PRO HA 1.0 1.8 6.5 701 701 A 162 LYS HDy A 159 PRO HA 1.0 1.8 2.8 702 702 A 79 GLU HBy A 79 GLU HA 1.0 1.8 3.7 703 703 A 156 LYS HA A 156 LYS HDy 1.0 1.8 5.5 704 704 A 135 ASP H A 134 PRO HGx 1.0 1.8 5.5 705 705 A 77 ILE HG1x A 78 THR H 1.0 1.8 5.5 706 706 A 147 ILE HG1x A 147 ILE H 1.0 1.8 5.5 707 707 A 108 ILE HG1x A 109 ALA H 1.0 1.8 5.5 708 708 A 83 ILE H A 83 ILE HG1y 1.0 1.8 5.5 709 709 A 76 PRO HGy A 75 LEU HA 1.0 1.8 5.5 710 710 A 83 ILE H A 83 ILE HG1x 1.0 1.8 5.5 711 711 A 116 LEU HG A 117 LYS H 1.0 1.8 5.5 712 712 A 145 LEU HG A 145 LEU HA 1.0 1.8 3.7 713 713 A 77 ILE HA A 77 ILE HG1x 1.0 1.8 5.5 714 714 A 143 TRP HBy A 143 TRP HA 1.0 1.8 5.5 715 715 A 77 ILE HA A 77 ILE HG1y 1.0 1.8 5.5 716 716 A 147 ILE HG1x A 148 GLU HA 1.0 1.8 5.5 717 717 A 130 ILE HA A 130 ILE HG1x 1.0 1.8 5.5 718 718 A 116 LEU HG A 116 LEU HA 1.0 1.8 3.7 719 719 A 129 GLY HAx A 130 ILE HG1x 1.0 1.8 6.5 720 720 A 106 ARG HGx A 106 ARG HA 1.0 1.8 5.5 721 721 A 77 ILE HG1x A 78 THR HA 1.0 1.8 5.5 722 722 A 77 ILE HG1x A 78 THR HB 1.0 1.8 5.5 723 723 A 77 ILE HG1y A 76 PRO HA 1.0 1.8 6.5 724 724 A 130 ILE HG1y A 130 ILE HA 1.0 1.8 5.5 725 725 A 106 ARG HA A 106 ARG HGy 1.0 1.8 5.5 726 726 A 173 LEU HG A 173 LEU HA 1.0 1.8 5.5 727 727 A 148 GLU H A 147 ILE HG1x 1.0 1.8 5.5 728 728 A 102 VAL HB A 99 LEU HDy% 1.0 1.8 5.5 729 729 A 121 GLU H A 121 GLU HBx 1.0 1.8 5.5 730 730 A 147 ILE HG2% A 144 LYS HBy 1.0 1.8 5.5 731 731 A 102 VAL HB A 147 ILE HG2% 1.0 1.8 5.5 732 732 A 160 GLY H A 159 PRO HGy 1.0 1.8 5.5 733 733 A 85 SER H A 84 PRO HGx 1.0 1.8 5.5 734 734 A 77 ILE HG1y A 124 GLY H 1.0 1.8 5.5 735 735 A 160 GLY H A 159 PRO HGx 1.0 1.8 5.5 736 736 A 135 ASP HBx A 138 VAL HB 1.0 1.8 5.5 737 737 A 76 PRO HBy A 76 PRO HGx 1.0 1.8 2.8 738 738 A 102 VAL HB A 102 VAL HGy% 1.0 1.8 3.7 739 739 A 102 VAL HB A 102 VAL HGx% 1.0 1.8 5.5 740 740 A 86 ALA HB% A 84 PRO HBy 1.0 1.8 5.5 741 741 A 119 VAL HB A 119 VAL HGx% 1.0 1.8 3.7 742 742 A 77 ILE HG1x A 77 ILE H 1.0 1.8 5.5 743 743 A 116 LEU HG A 116 LEU H 1.0 1.8 5.5 744 744 A 79 GLU H A 79 GLU HBy 1.0 1.8 3.7 745 745 A 139 LEU HG A 137 ALA H 1.0 1.8 5.5 746 746 A 74 LEU HG A 74 LEU H 1.0 1.8 5.5 747 747 A 104 ILE H A 104 ILE HG1x 1.0 1.8 5.5 748 748 A 173 LEU HG A 173 LEU H 1.0 1.8 5.5 749 749 A 77 ILE HG1y A 77 ILE H 1.0 1.8 5.5 750 750 A 95 LYS HGx A 95 LYS H 1.0 1.8 5.5 751 751 A 95 LYS H A 95 LYS HGy 1.0 1.8 5.5 752 752 A 160 GLY H A 162 LYS HDy 1.0 1.8 5.5 753 753 A 106 ARG HGx A 106 ARG H 1.0 1.8 5.5 754 754 A 148 GLU H A 148 GLU HBx 1.0 1.8 5.5 755 755 A 141 GLN H A 141 GLN HBy 1.0 1.8 3.7 756 756 A 143 TRP HBy A 143 TRP H 1.0 1.8 5.5 757 757 A 141 GLN H A 141 GLN HBx 1.0 1.8 3.7 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 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 128 VAL HGy% A 90 TYR HDy 1.0 1.8 2.8 2 1 A 128 VAL HGy% A 90 TYR HDx 1.0 1.8 2.8 3 1 A 126 VAL HGx% A 90 TYR HDx 1.0 1.8 2.8 4 1 A 128 VAL HGx% A 90 TYR HDx 1.0 1.8 2.8 5 1 A 126 VAL HGy% A 90 TYR HDy 1.0 1.8 2.8 6 1 A 126 VAL HGy% A 90 TYR HDx 1.0 1.8 2.8 7 1 A 126 VAL HGx% A 90 TYR HDy 1.0 1.8 2.8 8 1 A 128 VAL HGx% A 90 TYR HDy 1.0 1.8 2.8 9 2 A 89 VAL HB A 90 TYR HDy 1.0 1.8 5.5 10 2 A 102 VAL HB A 90 TYR HDy 1.0 1.8 5.5 11 2 A 89 VAL HB A 90 TYR HDx 1.0 1.8 5.5 12 2 A 102 VAL HB A 90 TYR HDx 1.0 1.8 5.5 13 2 A 104 ILE HB A 90 TYR HDx 1.0 1.8 5.5 14 2 A 104 ILE HB A 90 TYR HDy 1.0 1.8 5.5 15 2 A 86 ALA HB% A 90 TYR HDx 1.0 1.8 5.5 16 2 A 86 ALA HB% A 90 TYR HDy 1.0 1.8 5.5 17 3 A 102 VAL H A 90 TYR HEy 1.0 1.8 5.5 18 3 A 112 VAL H A 90 TYR HEx 1.0 1.8 5.5 19 3 A 112 VAL H A 90 TYR HEy 1.0 1.8 5.5 20 3 A 90 TYR H A 90 TYR HEy 1.0 1.8 5.5 21 3 A 90 TYR HEx A 102 VAL H 1.0 1.8 5.5 22 3 A 90 TYR H A 90 TYR HEx 1.0 1.8 5.5 23 3 A 115 HIS HD2 A 102 VAL H 1.0 1.8 5.5 24 4 A 108 ILE HG1y A 90 TYR HEx 1.0 1.8 3.7 25 4 A 108 ILE HG1y A 115 HIS HD2 1.0 1.8 3.7 26 4 A 104 ILE HG1y A 90 TYR HEy 1.0 1.8 3.7 27 4 A 112 VAL HGy% A 115 HIS HD2 1.0 1.8 3.7 28 4 A 90 TYR HEx A 104 ILE HG1y 1.0 1.8 3.7 29 4 A 112 VAL HGy% A 90 TYR HEy 1.0 1.8 3.7 30 4 A 112 VAL HGy% A 90 TYR HEx 1.0 1.8 3.7 31 4 A 108 ILE HG1y A 90 TYR HEy 1.0 1.8 3.7 32 5 A 93 TYR HEx A 146 TRP HBx 1.0 1.8 5.5 33 5 A 150 HIS HBx A 93 TYR HEy 1.0 1.8 5.5 34 5 A 93 TYR HBx A 93 TYR HEy 1.0 1.8 5.5 35 5 A 93 TYR HBx A 93 TYR HEx 1.0 1.8 5.5 36 5 A 150 HIS HBx A 93 TYR HEx 1.0 1.8 5.5 37 5 A 146 TRP HBx A 93 TYR HEy 1.0 1.8 5.5 38 6 A 108 ILE HD1% A 90 TYR HDx 1.0 1.8 2.8 39 6 A 108 ILE HG1y A 90 TYR HDx 1.0 1.8 2.8 40 6 A 108 ILE HG2% A 90 TYR HDx 1.0 1.8 2.8 41 6 A 108 ILE HG1y A 90 TYR HDy 1.0 1.8 2.8 42 6 A 108 ILE HG2% A 90 TYR HDy 1.0 1.8 2.8 43 6 A 108 ILE HD1% A 90 TYR HDy 1.0 1.8 2.8 44 7 A 98 GLU HGy A 93 TYR HDy 1.0 1.8 5.5 45 7 A 98 GLU HGy A 93 TYR HDx 1.0 1.8 5.5 46 7 A 126 VAL HB A 93 TYR HDx 1.0 1.8 5.5 47 7 A 98 GLU HGx A 93 TYR HDy 1.0 1.8 5.5 48 7 A 98 GLU HGx A 93 TYR HDx 1.0 1.8 5.5 49 7 A 126 VAL HB A 93 TYR HDy 1.0 1.8 5.5 50 8 A 92 VAL HGx% A 93 TYR HDy 1.0 1.8 3.7 51 8 A 92 VAL HGx% A 93 TYR HDx 1.0 1.8 3.7 52 8 A 91 ALA HB% A 93 TYR HDy 1.0 1.8 3.7 53 8 A 92 VAL HGy% A 93 TYR HDx 1.0 1.8 3.7 54 8 A 91 ALA HB% A 93 TYR HDx 1.0 1.8 3.7 55 8 A 92 VAL HGy% A 93 TYR HDy 1.0 1.8 3.7 56 9 A 168 PHE HE% A 116 LEU HDy% 1.0 1.8 5.5 57 9 A 168 PHE HE% A 167 THR HG2% 1.0 1.8 5.5 58 9 A 122 LEU HDx% A 168 PHE HE% 1.0 1.8 5.5 59 10 A 98 GLU HGy A 150 HIS HE1 1.0 1.8 5.5 60 10 A 153 VAL HB A 150 HIS HE1 1.0 1.8 5.5 61 10 A 98 GLU HBx A 150 HIS HE1 1.0 1.8 5.5 62 10 A 98 GLU HGx A 150 HIS HE1 1.0 1.8 5.5 63 10 A 98 GLU HBy A 150 HIS HE1 1.0 1.8 5.5 64 11 A 102 VAL HGx% A 93 TYR HEx 1.0 1.8 5.5 65 11 A 69 LEU HBy A 93 TYR HEx 1.0 1.8 5.5 66 11 A 102 VAL HGx% A 93 TYR HEy 1.0 1.8 5.5 67 11 A 69 LEU HBy A 93 TYR HEy 1.0 1.8 5.5 68 12 A 74 LEU HDy% A 93 TYR HEx 1.0 1.8 3.7 69 12 A 74 LEU HDy% A 93 TYR HEy 1.0 1.8 3.7 70 12 A 69 LEU HDx% A 93 TYR HEy 1.0 1.8 3.7 71 12 A 69 LEU HDx% A 93 TYR HEx 1.0 1.8 3.7 72 13 A 92 VAL H A 93 TYR HDy 1.0 1.8 5.5 73 13 A 94 ASP H A 93 TYR HDy 1.0 1.8 5.5 74 13 A 92 VAL H A 93 TYR HDx 1.0 1.8 5.5 75 13 A 94 ASP H A 93 TYR HDx 1.0 1.8 5.5 76 14 A 168 PHE HE% A 121 GLU HBy 1.0 1.8 5.5 77 14 A 168 PHE HE% A 119 VAL HB 1.0 1.8 5.5 78 15 A 93 TYR HDx A 93 TYR HEy 1.0 1.8 2.8 79 15 A 93 TYR HEx A 93 TYR HDy 1.0 1.8 2.8 80 15 A 93 TYR HDx A 93 TYR HEx 1.0 1.8 2.8 81 15 A 93 TYR HDy A 93 TYR HEy 1.0 1.8 2.8 82 16 A 122 LEU HDx% A 168 PHE HDy 1.0 1.8 5.5 83 16 A 167 THR HG2% A 168 PHE HDy 1.0 1.8 5.5 84 16 A 122 LEU HDx% A 168 PHE HDx 1.0 1.8 5.5 85 16 A 167 THR HG2% A 168 PHE HDx 1.0 1.8 5.5 86 17 A 92 VAL HGx% A 90 TYR HDy 1.0 1.8 2.8 87 17 A 92 VAL HGx% A 90 TYR HDx 1.0 1.8 2.8 88 17 A 92 VAL HGy% A 90 TYR HDx 1.0 1.8 2.8 89 17 A 92 VAL HGy% A 90 TYR HDy 1.0 1.8 2.8 90 18 A 92 VAL HB A 90 TYR HDx 1.0 1.8 5.5 91 18 A 108 ILE HB A 90 TYR HDy 1.0 1.8 5.5 92 18 A 108 ILE HB A 90 TYR HDx 1.0 1.8 5.5 93 18 A 92 VAL HB A 90 TYR HDy 1.0 1.8 5.5 94 19 A 92 VAL HA A 93 TYR HDx 1.0 1.8 3.7 95 19 A 92 VAL HA A 93 TYR HDy 1.0 1.8 3.7 96 19 A 94 ASP HA A 93 TYR HDy 1.0 1.8 3.7 97 19 A 94 ASP HA A 93 TYR HDx 1.0 1.8 3.7 98 20 A 74 LEU HDx% A 93 TYR HDx 1.0 1.8 3.7 99 20 A 74 LEU HDx% A 93 TYR HDy 1.0 1.8 3.7 100 20 A 74 LEU HDy% A 93 TYR HDx 1.0 1.8 3.7 101 20 A 74 LEU HDy% A 93 TYR HDy 1.0 1.8 3.7 102 21 A 126 VAL HGy% A 93 TYR HDy 1.0 1.8 5.5 103 21 A 126 VAL HGx% A 93 TYR HDx 1.0 1.8 5.5 104 21 A 126 VAL HGy% A 93 TYR HDx 1.0 1.8 5.5 105 21 A 126 VAL HGx% A 93 TYR HDy 1.0 1.8 5.5 106 22 A 93 TYR HDx A 74 LEU HA 1.0 1.8 6.5 107 22 A 74 LEU HA A 93 TYR HDy 1.0 1.8 6.5 108 22 A 97 ASP HA A 93 TYR HDx 1.0 1.8 6.5 109 22 A 97 ASP HA A 93 TYR HDy 1.0 1.8 6.5 110 23 A 168 PHE HE% A 168 PHE HDx 1.0 1.8 5.5 111 23 A 168 PHE HE% A 168 PHE HDy 1.0 1.8 5.5 112 24 A 168 PHE HE% A 168 PHE HDx 1.0 1.8 3.7 113 24 A 168 PHE HZ A 168 PHE HDx 1.0 1.8 3.7 114 24 A 168 PHE HZ A 168 PHE HDy 1.0 1.8 3.7 115 24 A 168 PHE HE% A 168 PHE HDy 1.0 1.8 3.7 116 25 A 104 ILE HG2% A 90 TYR HDx 1.0 1.8 5.5 117 25 A 102 VAL HGy% A 90 TYR HDx 1.0 1.8 5.5 118 25 A 102 VAL HGy% A 90 TYR HDy 1.0 1.8 5.5 119 25 A 104 ILE HG2% A 90 TYR HDy 1.0 1.8 5.5 120 26 A 92 VAL HGx% A 90 TYR HEx 1.0 1.8 3.7 121 26 A 92 VAL HGy% A 90 TYR HEy 1.0 1.8 3.7 122 26 A 92 VAL HGy% A 90 TYR HEx 1.0 1.8 3.7 123 26 A 92 VAL HGx% A 90 TYR HEy 1.0 1.8 3.7 124 27 A 92 VAL HB A 93 TYR HDx 1.0 1.8 5.5 125 27 A 127 LYS HBx A 93 TYR HDy 1.0 1.8 5.5 126 27 A 127 LYS HBx A 93 TYR HDx 1.0 1.8 5.5 127 27 A 92 VAL HB A 93 TYR HDy 1.0 1.8 5.5 128 28 A 101 PHE HE% A 115 HIS HE1 1.0 1.8 5.5 129 28 A 115 HIS HE1 A 101 PHE HZ 1.0 1.8 5.5 130 29 A 147 ILE HB A 146 TRP HD1 1.0 1.8 5.5 131 29 A 145 LEU HDx% A 146 TRP HD1 1.0 1.8 5.5 132 29 A 145 LEU HDy% A 146 TRP HD1 1.0 1.8 5.5 133 30 A 145 LEU HBx A 146 TRP HD1 1.0 1.8 3.7 134 30 A 145 LEU HBy A 146 TRP HD1 1.0 1.8 3.7 135 30 A 145 LEU HG A 146 TRP HD1 1.0 1.8 3.7 136 31 A 66 VAL HGy% A 146 TRP HD1 1.0 1.8 5.5 137 31 A 69 LEU HG A 146 TRP HD1 1.0 1.8 5.5 138 31 A 66 VAL HGx% A 146 TRP HD1 1.0 1.8 5.5 139 32 A 103 GLY H A 115 HIS HE1 1.0 1.8 5.5 140 32 A 112 VAL H A 115 HIS HE1 1.0 1.8 5.5 141 32 A 116 LEU H A 115 HIS HE1 1.0 1.8 5.5 142 33 A 92 VAL HGx% A 168 PHE HZ 1.0 1.8 5.5 143 33 A 92 VAL HGy% A 168 PHE HZ 1.0 1.8 5.5 144 33 A 168 PHE HZ A 168 PHE HBy 1.0 1.8 5.5 145 34 A 144 LYS HDx A 143 TRP HE3 1.0 1.8 5.5 146 34 A 144 LYS HDy A 143 TRP HE3 1.0 1.8 5.5 147 34 A 144 LYS HGx A 143 TRP HE3 1.0 1.8 5.5 148 35 A 115 HIS HE1 A 90 TYR HEy 1.0 1.8 5.5 149 35 A 90 TYR HEx A 115 HIS HE1 1.0 1.8 5.5 150 35 A 115 HIS HD2 A 115 HIS HE1 1.0 1.8 5.5 151 36 A 168 PHE HZ A 115 HIS HE1 1.0 1.8 5.5 152 36 A 168 PHE HE% A 115 HIS HE1 1.0 1.8 5.5 153 37 A 144 LYS HA A 143 TRP HE3 1.0 1.8 3.7 154 37 A 143 TRP HBx A 143 TRP HE3 1.0 1.8 3.7 155 38 A 86 ALA HB% A 146 TRP HH2 1.0 1.8 5.5 156 38 A 146 TRP HH2 A 91 ALA HB% 1.0 1.8 5.5 157 39 A 143 TRP HZ2 A 147 ILE HD1% 1.0 1.8 3.7 158 39 A 143 TRP HZ2 A 147 ILE HG2% 1.0 1.8 3.7 159 40 A 144 LYS HBx A 143 TRP HE3 1.0 1.8 5.5 160 40 A 144 LYS HBy A 143 TRP HE3 1.0 1.8 5.5 161 41 A 93 TYR HDx A 150 HIS HE1 1.0 1.8 5.5 162 41 A 150 HIS HE1 A 93 TYR HDy 1.0 1.8 5.5 163 42 A 90 TYR HDx A 90 TYR HBy 1.0 1.8 3.7 164 42 A 90 TYR HDy A 90 TYR HBy 1.0 1.8 3.7 165 43 A 147 ILE HD1% A 143 TRP HH2 1.0 1.8 5.5 166 43 A 147 ILE HG2% A 143 TRP HH2 1.0 1.8 5.5 167 44 A 104 ILE HG2% A 143 TRP HD1 1.0 1.8 2.8 168 44 A 102 VAL HGy% A 143 TRP HD1 1.0 1.8 2.8 169 45 A 143 TRP HD1 A 91 ALA HB% 1.0 1.8 3.7 170 45 A 143 TRP HD1 A 104 ILE HG1x 1.0 1.8 3.7 171 46 A 89 VAL HGy% A 143 TRP HD1 1.0 1.8 3.7 172 46 A 89 VAL HGx% A 143 TRP HD1 1.0 1.8 3.7 173 47 A 127 LYS H A 93 TYR HEy 1.0 1.8 5.5 174 47 A 127 LYS H A 93 TYR HEx 1.0 1.8 5.5 175 48 A 99 LEU H A 93 TYR HEx 1.0 1.8 5.5 176 48 A 99 LEU H A 93 TYR HEy 1.0 1.8 5.5 177 49 A 168 PHE HBx A 168 PHE HDx 1.0 1.8 5.5 178 49 A 168 PHE HBx A 168 PHE HDy 1.0 1.8 5.5 179 50 A 93 TYR HBy A 93 TYR HEx 1.0 1.8 5.5 180 50 A 93 TYR HBy A 93 TYR HEy 1.0 1.8 5.5 181 51 A 91 ALA HB% A 93 TYR HEx 1.0 1.8 2.8 182 51 A 91 ALA HB% A 93 TYR HEy 1.0 1.8 2.8 183 52 A 93 TYR HDx A 93 TYR HEy 1.0 1.8 2.8 184 52 A 93 TYR HEx A 93 TYR HDy 1.0 1.8 2.8 185 52 A 93 TYR HDx A 93 TYR HEx 1.0 1.8 2.8 186 52 A 93 TYR HDy A 93 TYR HEy 1.0 1.8 2.8 187 53 A 127 LYS HA A 93 TYR HEx 1.0 1.8 5.5 188 53 A 127 LYS HA A 93 TYR HEy 1.0 1.8 5.5 189 54 A 168 PHE HBy A 168 PHE HDx 1.0 1.8 5.5 190 54 A 168 PHE HBy A 168 PHE HDy 1.0 1.8 5.5 191 55 A 92 VAL HA A 93 TYR HEx 1.0 1.8 5.5 192 55 A 92 VAL HA A 93 TYR HEy 1.0 1.8 5.5 193 56 A 99 LEU HDy% A 93 TYR HEx 1.0 1.8 3.7 194 56 A 99 LEU HDy% A 93 TYR HEy 1.0 1.8 3.7 195 57 A 92 VAL HA A 90 TYR HEx 1.0 1.8 5.5 196 57 A 92 VAL HA A 90 TYR HEy 1.0 1.8 5.5 197 58 A 99 LEU HBy A 93 TYR HEx 1.0 1.8 5.5 198 58 A 99 LEU HBy A 93 TYR HEy 1.0 1.8 5.5 199 59 A 66 VAL HGy% A 146 TRP HZ2 1.0 1.8 3.7 200 59 A 66 VAL HGx% A 146 TRP HZ2 1.0 1.8 3.7 201 60 A 91 ALA H A 93 TYR HEx 1.0 1.8 5.5 202 60 A 93 TYR H A 93 TYR HEx 1.0 1.8 5.5 203 61 A 99 LEU HG A 146 TRP HE3 1.0 1.8 6.5 204 61 A 69 LEU HBy A 146 TRP HE3 1.0 1.8 6.5 205 62 A 103 GLY H A 146 TRP HE3 1.0 1.8 5.5 206 62 A 90 TYR H A 146 TRP HE3 1.0 1.8 5.5 207 63 A 90 TYR HBx A 90 TYR HDx 1.0 1.8 2.8 208 63 A 90 TYR HBx A 90 TYR HDy 1.0 1.8 2.8 209 64 A 93 TYR HBx A 93 TYR HDx 1.0 1.8 2.8 210 64 A 93 TYR HBx A 93 TYR HDy 1.0 1.8 2.8 211 65 A 108 ILE HG1x A 90 TYR HDx 1.0 1.8 5.5 212 65 A 108 ILE HG1x A 90 TYR HDy 1.0 1.8 5.5 213 66 A 90 TYR HDx A 104 ILE HA 1.0 1.8 5.5 214 66 A 90 TYR HDy A 104 ILE HA 1.0 1.8 5.5 215 67 A 92 VAL HA A 90 TYR HDy 1.0 1.8 5.5 216 67 A 90 TYR HDy A 105 SER HA 1.0 1.8 5.5 217 67 A 90 TYR HDx A 105 SER HA 1.0 1.8 5.5 218 67 A 92 VAL HA A 90 TYR HDx 1.0 1.8 5.5 219 68 A 90 TYR HDx A 105 SER HBx 1.0 1.8 5.5 220 68 A 90 TYR HDy A 105 SER HBx 1.0 1.8 5.5 221 69 A 93 TYR HBy A 93 TYR HDx 1.0 1.8 2.8 222 69 A 93 TYR HBy A 93 TYR HDy 1.0 1.8 2.8 223 70 A 93 TYR HDx A 93 TYR HA 1.0 1.8 3.7 224 70 A 93 TYR HA A 93 TYR HDy 1.0 1.8 3.7 225 71 A 99 LEU HBy A 93 TYR HDx 1.0 1.8 5.5 226 71 A 99 LEU HBy A 93 TYR HDy 1.0 1.8 5.5 227 72 A 99 LEU HDy% A 93 TYR HDx 1.0 1.8 3.7 228 72 A 99 LEU HDy% A 93 TYR HDy 1.0 1.8 3.7 229 73 A 93 TYR H A 93 TYR HDx 1.0 1.8 3.7 230 73 A 93 TYR H A 93 TYR HDy 1.0 1.8 3.7 231 74 A 98 GLU H A 93 TYR HDx 1.0 1.8 5.5 232 74 A 98 GLU H A 93 TYR HDy 1.0 1.8 5.5 233 75 A 126 VAL HA A 93 TYR HDx 1.0 1.8 3.7 234 75 A 126 VAL HA A 93 TYR HDy 1.0 1.8 3.7 235 76 A 69 LEU HBx A 150 HIS HE1 1.0 1.8 5.5 236 76 A 99 LEU HBx A 150 HIS HE1 1.0 1.8 5.5 237 77 A 92 VAL HGx% A 115 HIS HE1 1.0 1.8 3.7 238 77 A 92 VAL HGy% A 115 HIS HE1 1.0 1.8 3.7 239 78 A 126 VAL HGx% A 115 HIS HE1 1.0 1.8 5.5 240 78 A 126 VAL HGy% A 115 HIS HE1 1.0 1.8 5.5 241 79 A 93 TYR HEx A 150 HIS HE1 1.0 1.8 5.5 242 79 A 150 HIS HE1 A 93 TYR HEy 1.0 1.8 5.5 243 80 A 168 PHE HDx A 115 HIS HE1 1.0 1.8 5.5 244 80 A 115 HIS HE1 A 168 PHE HDy 1.0 1.8 5.5 245 81 A 168 PHE HA A 115 HIS HE1 1.0 1.8 5.5 246 81 A 116 LEU HA A 115 HIS HE1 1.0 1.8 5.5 247 82 A 116 LEU HDy% A 115 HIS HE1 1.0 1.8 3.7 248 82 A 112 VAL HGx% A 115 HIS HE1 1.0 1.8 3.7 249 83 A 90 TYR H A 90 TYR HDx 1.0 1.8 3.7 250 83 A 90 TYR H A 90 TYR HDy 1.0 1.8 3.7 251 84 A 127 LYS H A 93 TYR HDx 1.0 1.8 5.5 252 84 A 127 LYS H A 93 TYR HDy 1.0 1.8 5.5 253 85 A 90 TYR HDx A 89 VAL HA 1.0 1.8 5.5 254 85 A 89 VAL HA A 90 TYR HDy 1.0 1.8 5.5 255 86 A 154 THR HG2% A 150 HIS HE1 1.0 1.8 3.7 256 86 A 153 VAL HGy% A 150 HIS HE1 1.0 1.8 3.7 257 87 A 69 LEU HBy A 150 HIS HE1 1.0 1.8 6.5 258 87 A 69 LEU HDx% A 150 HIS HE1 1.0 1.8 6.5 259 88 A 127 LYS H A 90 TYR HDx 1.0 1.8 5.5 260 88 A 127 LYS H A 90 TYR HDy 1.0 1.8 5.5 261 89 A 143 TRP HD1 A 143 TRP HBx 1.0 1.8 3.7 262 89 A 143 TRP HD1 A 143 TRP HA 1.0 1.8 3.7 263 90 A 144 LYS H A 143 TRP HD1 1.0 1.8 5.5 264 90 A 103 GLY H A 143 TRP HD1 1.0 1.8 5.5 265 91 A 101 PHE HBy A 101 PHE HDx 1.0 1.8 5.5 266 91 A 101 PHE HBy A 101 PHE HDy 1.0 1.8 5.5 267 92 A 101 PHE HE% A 101 PHE HDx 1.0 1.8 3.7 268 92 A 101 PHE HE% A 101 PHE HDy 1.0 1.8 3.7 269 93 A 143 TRP HD1 A 102 VAL HA 1.0 1.8 5.5 270 93 A 143 TRP HD1 A 103 GLY HAx 1.0 1.8 5.5 stop_ save_ save_CNS/XPLOR_distance_constraints_8 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_8 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 112 VAL H A 108 ILE O 1.0 1.5 2.5 2 2 A 108 ILE O A 112 VAL N 1.0 2.5 3.5 3 3 A 113 SER H A 109 ALA O 1.0 1.5 2.5 4 4 A 109 ALA O A 113 SER N 1.0 2.5 3.5 5 5 A 114 ALA H A 110 ALA O 1.0 1.5 2.5 6 6 A 110 ALA O A 114 ALA N 1.0 2.5 3.5 7 7 A 115 HIS H A 111 SER O 1.0 1.5 2.5 8 8 A 111 SER O A 115 HIS N 1.0 2.5 3.5 9 9 A 116 LEU H A 112 VAL O 1.0 1.5 2.5 10 10 A 112 VAL O A 116 LEU N 1.0 2.5 3.5 11 11 A 117 LYS H A 113 SER O 1.0 1.5 2.5 12 12 A 113 SER O A 117 LYS N 1.0 2.5 3.5 13 13 A 118 SER H A 114 ALA O 1.0 1.5 2.5 14 14 A 114 ALA O A 118 SER N 1.0 2.5 3.5 15 15 A 140 THR H A 136 LYS O 1.0 1.5 2.5 16 16 A 136 LYS O A 140 THR N 1.0 2.5 3.5 17 17 A 141 GLN H A 137 ALA O 1.0 1.5 2.5 18 18 A 137 ALA O A 141 GLN N 1.0 2.5 3.5 19 19 A 142 ALA H A 138 VAL O 1.0 1.5 2.5 20 20 A 138 VAL O A 142 ALA N 1.0 2.5 3.5 21 21 A 143 TRP H A 139 LEU O 1.0 1.5 2.5 22 22 A 139 LEU O A 143 TRP N 1.0 2.5 3.5 23 23 A 144 LYS H A 140 THR O 1.0 1.5 2.5 24 24 A 140 THR O A 144 LYS N 1.0 2.5 3.5 25 25 A 145 LEU H A 141 GLN O 1.0 1.5 2.5 26 26 A 141 GLN O A 145 LEU N 1.0 2.5 3.5 27 27 A 146 TRP H A 142 ALA O 1.0 1.5 2.5 28 28 A 142 ALA O A 146 TRP N 1.0 2.5 3.5 29 29 A 147 ILE H A 143 TRP O 1.0 1.5 2.5 30 30 A 143 TRP O A 147 ILE N 1.0 2.5 3.5 31 31 A 148 GLU H A 144 LYS O 1.0 1.5 2.5 32 32 A 144 LYS O A 148 GLU N 1.0 2.5 3.5 33 33 A 149 GLU H A 145 LEU O 1.0 1.5 2.5 34 34 A 145 LEU O A 149 GLU N 1.0 2.5 3.5 35 35 A 150 HIS H A 146 TRP O 1.0 1.5 2.5 36 36 A 146 TRP O A 150 HIS N 1.0 2.5 3.5 37 37 A 151 ILE H A 147 ILE O 1.0 1.5 2.5 38 38 A 147 ILE O A 151 ILE N 1.0 2.5 3.5 39 39 A 152 LYS H A 148 GLU O 1.0 1.5 2.5 40 40 A 148 GLU O A 152 LYS N 1.0 2.5 3.5 41 41 A 153 VAL H A 149 GLU O 1.0 1.5 2.5 42 42 A 149 GLU O A 153 VAL N 1.0 2.5 3.5 43 43 A 154 THR H A 150 HIS O 1.0 1.5 2.5 44 44 A 150 HIS O A 154 THR N 1.0 2.5 3.5 45 45 A 128 VAL H A 73 GLU O 1.0 1.5 2.5 46 46 A 73 GLU O A 128 VAL N 1.0 2.5 3.5 47 47 A 75 LEU H A 126 VAL O 1.0 1.5 2.5 48 48 A 126 VAL O A 75 LEU N 1.0 2.5 3.5 49 49 A 126 VAL H A 75 LEU O 1.0 1.5 2.5 50 50 A 75 LEU O A 126 VAL N 1.0 2.5 3.5 51 51 A 89 VAL H A 129 GLY O 1.0 1.5 2.5 52 52 A 129 GLY O A 89 VAL N 1.0 2.5 3.5 53 53 A 129 GLY H A 89 VAL O 1.0 1.5 2.5 54 54 A 89 VAL O A 129 GLY N 1.0 2.5 3.5 55 55 A 91 ALA H A 127 LYS O 1.0 1.5 2.5 56 56 A 127 LYS O A 91 ALA N 1.0 2.5 3.5 57 57 A 127 LYS H A 91 ALA O 1.0 1.5 2.5 58 58 A 91 ALA O A 127 LYS N 1.0 2.5 3.5 59 59 A 93 TYR H A 125 SER O 1.0 1.5 2.5 60 60 A 125 SER O A 93 TYR N 1.0 2.5 3.5 61 61 A 125 SER H A 93 TYR O 1.0 1.5 2.5 62 62 A 93 TYR O A 125 SER N 1.0 2.5 3.5 63 63 A 90 TYR H A 103 GLY O 1.0 1.5 2.5 64 64 A 103 GLY O A 90 TYR N 1.0 2.5 3.5 65 65 A 103 GLY H A 90 TYR O 1.0 1.5 2.5 66 66 A 90 TYR O A 103 GLY N 1.0 2.5 3.5 67 67 A 92 VAL H A 101 PHE O 1.0 1.5 2.5 68 68 A 101 PHE O A 92 VAL N 1.0 2.5 3.5 69 69 A 101 PHE H A 92 VAL O 1.0 1.5 2.5 70 70 A 92 VAL O A 101 PHE N 1.0 2.5 3.5 71 71 A 88 GLY H A 105 SER O 1.0 1.5 2.5 72 72 A 105 SER O A 88 GLY N 1.0 2.5 3.5 73 73 A 105 SER H A 88 GLY O 1.0 1.5 2.5 74 74 A 88 GLY O A 105 SER N 1.0 2.5 3.5 stop_ save_ save_CNS/XPLOR_dihedral_9 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_9 _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 67 LYS C A 68 SER N A 68 SER CA A 68 SER C 1.0 -149.5 -25.5 PHI 2 2 A 68 SER N A 68 SER CA A 68 SER C A 69 LEU N 1.0 102.6 185.8 PSI 3 3 A 68 SER C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -76.4 -36.4 PHI 4 4 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 THR N 1.0 -73.1 -12.7 PSI 5 5 A 69 LEU C A 70 THR N A 70 THR CA A 70 THR C 1.0 -91.9 -47.3 PHI 6 6 A 70 THR N A 70 THR CA A 70 THR C A 71 GLU N 1.0 -50.7 -3.9 PSI 7 7 A 70 THR C A 71 GLU N A 71 GLU CA A 71 GLU C 1.0 -119.2 -79.2 PHI 8 8 A 71 GLU N A 71 GLU CA A 71 GLU C A 72 THR N 1.0 -20.3 23.9 PSI 9 9 A 71 GLU C A 72 THR N A 72 THR CA A 72 THR C 1.0 -113.3 -41.1 PHI 10 10 A 72 THR N A 72 THR CA A 72 THR C A 73 GLU N 1.0 115.3 155.3 PSI 11 11 A 73 GLU C A 74 LEU N A 74 LEU CA A 74 LEU C 1.0 -149.2 -67.4 PHI 12 12 A 74 LEU N A 74 LEU CA A 74 LEU C A 75 LEU N 1.0 100.5 160.9 PSI 13 13 A 74 LEU C A 75 LEU N A 75 LEU CA A 75 LEU C 1.0 -138.1 -52.5 PHI 14 14 A 75 LEU N A 75 LEU CA A 75 LEU C A 76 PRO N 1.0 88.5 159.1 PSI 15 15 A 75 LEU C A 76 PRO N A 76 PRO CA A 76 PRO C 1.0 -81.7 -41.7 PHI 16 16 A 76 PRO N A 76 PRO CA A 76 PRO C A 77 ILE N 1.0 124.5 164.5 PSI 17 17 A 76 PRO C A 77 ILE N A 77 ILE CA A 77 ILE C 1.0 -82.2 -42.2 PHI 18 18 A 77 ILE N A 77 ILE CA A 77 ILE C A 78 THR N 1.0 -45.1 -5.1 PSI 19 19 A 77 ILE C A 78 THR N A 78 THR CA A 78 THR C 1.0 -119.0 -50.6 PHI 20 20 A 78 THR N A 78 THR CA A 78 THR C A 79 GLU N 1.0 -38.1 16.3 PSI 21 21 A 78 THR C A 79 GLU N A 79 GLU CA A 79 GLU C 1.0 -133.0 -60.8 PHI 22 22 A 79 GLU N A 79 GLU CA A 79 GLU C A 80 ALA N 1.0 -52.8 52.8 PSI 23 23 A 79 GLU C A 80 ALA N A 80 ALA CA A 80 ALA C 1.0 -83.2 -38.2 PHI 24 24 A 80 ALA N A 80 ALA CA A 80 ALA C A 81 ASP N 1.0 -58.7 -12.9 PSI 25 25 A 80 ALA C A 81 ASP N A 81 ASP CA A 81 ASP C 1.0 -86.8 -46.8 PHI 26 26 A 81 ASP N A 81 ASP CA A 81 ASP C A 82 SER N 1.0 -58.3 9.3 PSI 27 27 A 81 ASP C A 82 SER N A 82 SER CA A 82 SER C 1.0 -109.3 -61.9 PHI 28 28 A 82 SER N A 82 SER CA A 82 SER C A 83 ILE N 1.0 -34.9 12.3 PSI 29 29 A 82 SER C A 83 ILE N A 83 ILE CA A 83 ILE C 1.0 -151.1 -43.1 PHI 30 30 A 83 ILE N A 83 ILE CA A 83 ILE C A 84 PRO N 1.0 60.0 169.0 PSI 31 31 A 83 ILE C A 84 PRO N A 84 PRO CA A 84 PRO C 1.0 -91.9 -51.9 PHI 32 32 A 84 PRO N A 84 PRO CA A 84 PRO C A 85 SER N 1.0 130.9 170.9 PSI 33 33 A 85 SER C A 86 ALA N A 86 ALA CA A 86 ALA C 1.0 -183.9 -98.5 PHI 34 34 A 86 ALA N A 86 ALA CA A 86 ALA C A 87 SER N 1.0 131.8 183.0 PSI 35 35 A 86 ALA C A 87 SER N A 87 SER CA A 87 SER C 1.0 -181.7 -91.7 PHI 36 36 A 87 SER N A 87 SER CA A 87 SER C A 88 GLY N 1.0 135.0 175.0 PSI 37 37 A 88 GLY C A 89 VAL N A 89 VAL CA A 89 VAL C 1.0 -160.1 -107.1 PHI 38 38 A 89 VAL N A 89 VAL CA A 89 VAL C A 90 TYR N 1.0 137.5 179.7 PSI 39 39 A 89 VAL C A 90 TYR N A 90 TYR CA A 90 TYR C 1.0 -166.4 -126.4 PHI 40 40 A 90 TYR N A 90 TYR CA A 90 TYR C A 91 ALA N 1.0 125.4 177.4 PSI 41 41 A 90 TYR C A 91 ALA N A 91 ALA CA A 91 ALA C 1.0 -171.0 -96.8 PHI 42 42 A 91 ALA N A 91 ALA CA A 91 ALA C A 92 VAL N 1.0 100.8 174.0 PSI 43 43 A 91 ALA C A 92 VAL N A 92 VAL CA A 92 VAL C 1.0 -145.3 -82.7 PHI 44 44 A 92 VAL N A 92 VAL CA A 92 VAL C A 93 TYR N 1.0 103.5 143.5 PSI 45 45 A 92 VAL C A 93 TYR N A 93 TYR CA A 93 TYR C 1.0 -146.5 -84.5 PHI 46 46 A 93 TYR N A 93 TYR CA A 93 TYR C A 94 ASP N 1.0 102.7 164.1 PSI 47 47 A 93 TYR C A 94 ASP N A 94 ASP CA A 94 ASP C 1.0 -105.6 -62.4 PHI 48 48 A 94 ASP N A 94 ASP CA A 94 ASP C A 95 LYS N 1.0 138.3 213.3 PSI 49 49 A 94 ASP C A 95 LYS N A 95 LYS CA A 95 LYS C 1.0 -83.6 -43.6 PHI 50 50 A 95 LYS N A 95 LYS CA A 95 LYS C A 96 SER N 1.0 -42.8 14.8 PSI 51 51 A 95 LYS C A 96 SER N A 96 SER CA A 96 SER C 1.0 -121.8 -73.6 PHI 52 52 A 96 SER N A 96 SER CA A 96 SER C A 97 ASP N 1.0 -4.6 35.4 PSI 53 53 A 98 GLU C A 99 LEU N A 99 LEU CA A 99 LEU C 1.0 -103.1 -55.5 PHI 54 54 A 99 LEU N A 99 LEU CA A 99 LEU C A 100 GLN N 1.0 82.8 152.4 PSI 55 55 A 99 LEU C A 100 GLN N A 100 GLN CA A 100 GLN C 1.0 -128.1 -76.1 PHI 56 56 A 100 GLN N A 100 GLN CA A 100 GLN C A 101 PHE N 1.0 -54.9 -14.9 PSI 57 57 A 100 GLN C A 101 PHE N A 101 PHE CA A 101 PHE C 1.0 -165.9 -125.9 PHI 58 58 A 101 PHE N A 101 PHE CA A 101 PHE C A 102 VAL N 1.0 115.2 155.2 PSI 59 59 A 101 PHE C A 102 VAL N A 102 VAL CA A 102 VAL C 1.0 -164.3 -76.5 PHI 60 60 A 102 VAL N A 102 VAL CA A 102 VAL C A 103 GLY N 1.0 71.6 192.4 PSI 61 61 A 103 GLY C A 104 ILE N A 104 ILE CA A 104 ILE C 1.0 -166.2 -85.8 PHI 62 62 A 104 ILE N A 104 ILE CA A 104 ILE C A 105 SER N 1.0 133.1 180.5 PSI 63 63 A 104 ILE C A 105 SER N A 105 SER CA A 105 SER C 1.0 -192.6 -70.8 PHI 64 64 A 105 SER N A 105 SER CA A 105 SER C A 106 ARG N 1.0 104.3 180.1 PSI 65 65 A 106 ARG C A 107 ASN N A 107 ASN CA A 107 ASN C 1.0 -142.1 -47.5 PHI 66 66 A 107 ASN N A 107 ASN CA A 107 ASN C A 108 ILE N 1.0 73.2 181.8 PSI 67 67 A 107 ASN C A 108 ILE N A 108 ILE CA A 108 ILE C 1.0 -75.2 -35.2 PHI 68 68 A 108 ILE N A 108 ILE CA A 108 ILE C A 109 ALA N 1.0 -66.0 -26.0 PSI 69 69 A 108 ILE C A 109 ALA N A 109 ALA CA A 109 ALA C 1.0 -81.6 -41.6 PHI 70 70 A 109 ALA N A 109 ALA CA A 109 ALA C A 110 ALA N 1.0 -62.6 -22.6 PSI 71 71 A 109 ALA C A 110 ALA N A 110 ALA CA A 110 ALA C 1.0 -84.8 -44.8 PHI 72 72 A 110 ALA N A 110 ALA CA A 110 ALA C A 111 SER N 1.0 -57.7 -17.7 PSI 73 73 A 110 ALA C A 111 SER N A 111 SER CA A 111 SER C 1.0 -87.1 -47.1 PHI 74 74 A 111 SER N A 111 SER CA A 111 SER C A 112 VAL N 1.0 -61.0 -21.0 PSI 75 75 A 111 SER C A 112 VAL N A 112 VAL CA A 112 VAL C 1.0 -82.4 -42.4 PHI 76 76 A 112 VAL N A 112 VAL CA A 112 VAL C A 113 SER N 1.0 -64.8 -24.8 PSI 77 77 A 112 VAL C A 113 SER N A 113 SER CA A 113 SER C 1.0 -79.9 -39.9 PHI 78 78 A 113 SER N A 113 SER CA A 113 SER C A 114 ALA N 1.0 -62.1 -22.1 PSI 79 79 A 113 SER C A 114 ALA N A 114 ALA CA A 114 ALA C 1.0 -84.5 -44.5 PHI 80 80 A 114 ALA N A 114 ALA CA A 114 ALA C A 115 HIS N 1.0 -61.0 -21.0 PSI 81 81 A 114 ALA C A 115 HIS N A 115 HIS CA A 115 HIS C 1.0 -87.4 -47.4 PHI 82 82 A 115 HIS N A 115 HIS CA A 115 HIS C A 116 LEU N 1.0 -62.3 -22.3 PSI 83 83 A 115 HIS C A 116 LEU N A 116 LEU CA A 116 LEU C 1.0 -87.9 -47.9 PHI 84 84 A 116 LEU N A 116 LEU CA A 116 LEU C A 117 LYS N 1.0 -64.3 -24.3 PSI 85 85 A 116 LEU C A 117 LYS N A 117 LYS CA A 117 LYS C 1.0 -102.4 -33.6 PHI 86 86 A 117 LYS N A 117 LYS CA A 117 LYS C A 118 SER N 1.0 -65.7 -1.3 PSI 87 87 A 117 LYS C A 118 SER N A 118 SER CA A 118 SER C 1.0 -109.7 -50.3 PHI 88 88 A 118 SER N A 118 SER CA A 118 SER C A 119 VAL N 1.0 -76.6 24.6 PSI 89 89 A 118 SER C A 119 VAL N A 119 VAL CA A 119 VAL C 1.0 -174.5 -88.5 PHI 90 90 A 119 VAL N A 119 VAL CA A 119 VAL C A 120 PRO N 1.0 28.4 140.4 PSI 91 91 A 120 PRO C A 121 GLU N A 121 GLU CA A 121 GLU C 1.0 -84.4 -44.4 PHI 92 92 A 121 GLU N A 121 GLU CA A 121 GLU C A 122 LEU N 1.0 -42.7 -2.7 PSI 93 93 A 121 GLU C A 122 LEU N A 122 LEU CA A 122 LEU C 1.0 -119.6 -79.6 PHI 94 94 A 122 LEU N A 122 LEU CA A 122 LEU C A 123 CYS N 1.0 -21.9 20.3 PSI 95 95 A 124 GLY C A 125 SER N A 125 SER CA A 125 SER C 1.0 -180.6 -62.8 PHI 96 96 A 125 SER N A 125 SER CA A 125 SER C A 126 VAL N 1.0 93.4 200.8 PSI 97 97 A 125 SER C A 126 VAL N A 126 VAL CA A 126 VAL C 1.0 -151.2 -102.4 PHI 98 98 A 126 VAL N A 126 VAL CA A 126 VAL C A 127 LYS N 1.0 131.2 178.8 PSI 99 99 A 126 VAL C A 127 LYS N A 127 LYS CA A 127 LYS C 1.0 -165.8 -107.0 PHI 100 100 A 127 LYS N A 127 LYS CA A 127 LYS C A 128 VAL N 1.0 125.2 165.2 PSI 101 101 A 127 LYS C A 128 VAL N A 128 VAL CA A 128 VAL C 1.0 -159.8 -111.0 PHI 102 102 A 128 VAL N A 128 VAL CA A 128 VAL C A 129 GLY N 1.0 105.8 156.2 PSI 103 103 A 129 GLY C A 130 ILE N A 130 ILE CA A 130 ILE C 1.0 -128.7 -57.7 PHI 104 104 A 130 ILE N A 130 ILE CA A 130 ILE C A 131 VAL N 1.0 101.1 151.3 PSI 105 105 A 130 ILE C A 131 VAL N A 131 VAL CA A 131 VAL C 1.0 -124.7 -79.7 PHI 106 106 A 131 VAL N A 131 VAL CA A 131 VAL C A 132 GLU N 1.0 93.0 175.6 PSI 107 107 A 131 VAL C A 132 GLU N A 132 GLU CA A 132 GLU C 1.0 -117.7 -56.7 PHI 108 108 A 132 GLU N A 132 GLU CA A 132 GLU C A 133 GLU N 1.0 -62.7 8.3 PSI 109 109 A 132 GLU C A 133 GLU N A 133 GLU CA A 133 GLU C 1.0 -180.9 -53.3 PHI 110 110 A 133 GLU N A 133 GLU CA A 133 GLU C A 134 PRO N 1.0 63.6 195.4 PSI 111 111 A 134 PRO C A 135 ASP N A 135 ASP CA A 135 ASP C 1.0 -108.4 -65.8 PHI 112 112 A 135 ASP N A 135 ASP CA A 135 ASP C A 136 LYS N 1.0 121.7 186.7 PSI 113 113 A 135 ASP C A 136 LYS N A 136 LYS CA A 136 LYS C 1.0 -80.2 -40.2 PHI 114 114 A 136 LYS N A 136 LYS CA A 136 LYS C A 137 ALA N 1.0 -54.9 -14.9 PSI 115 115 A 136 LYS C A 137 ALA N A 137 ALA CA A 137 ALA C 1.0 -87.6 -47.6 PHI 116 116 A 137 ALA N A 137 ALA CA A 137 ALA C A 138 VAL N 1.0 -58.6 -16.4 PSI 117 117 A 137 ALA C A 138 VAL N A 138 VAL CA A 138 VAL C 1.0 -94.7 -46.1 PHI 118 118 A 138 VAL N A 138 VAL CA A 138 VAL C A 139 LEU N 1.0 -60.1 -12.9 PSI 119 119 A 138 VAL C A 139 LEU N A 139 LEU CA A 139 LEU C 1.0 -84.5 -44.5 PHI 120 120 A 139 LEU N A 139 LEU CA A 139 LEU C A 140 THR N 1.0 -60.7 -20.7 PSI 121 121 A 139 LEU C A 140 THR N A 140 THR CA A 140 THR C 1.0 -83.1 -43.1 PHI 122 122 A 140 THR N A 140 THR CA A 140 THR C A 141 GLN N 1.0 -62.2 -22.2 PSI 123 123 A 140 THR C A 141 GLN N A 141 GLN CA A 141 GLN C 1.0 -82.7 -42.7 PHI 124 124 A 141 GLN N A 141 GLN CA A 141 GLN C A 142 ALA N 1.0 -60.6 -20.6 PSI 125 125 A 141 GLN C A 142 ALA N A 142 ALA CA A 142 ALA C 1.0 -84.0 -44.0 PHI 126 126 A 142 ALA N A 142 ALA CA A 142 ALA C A 143 TRP N 1.0 -63.2 -23.2 PSI 127 127 A 142 ALA C A 143 TRP N A 143 TRP CA A 143 TRP C 1.0 -82.3 -42.3 PHI 128 128 A 143 TRP N A 143 TRP CA A 143 TRP C A 144 LYS N 1.0 -65.6 -25.6 PSI 129 129 A 143 TRP C A 144 LYS N A 144 LYS CA A 144 LYS C 1.0 -79.1 -39.1 PHI 130 130 A 144 LYS N A 144 LYS CA A 144 LYS C A 145 LEU N 1.0 -63.3 -23.3 PSI 131 131 A 144 LYS C A 145 LEU N A 145 LEU CA A 145 LEU C 1.0 -83.8 -43.8 PHI 132 132 A 145 LEU N A 145 LEU CA A 145 LEU C A 146 TRP N 1.0 -60.4 -20.4 PSI 133 133 A 145 LEU C A 146 TRP N A 146 TRP CA A 146 TRP C 1.0 -85.1 -45.1 PHI 134 134 A 146 TRP N A 146 TRP CA A 146 TRP C A 147 ILE N 1.0 -65.7 -25.7 PSI 135 135 A 146 TRP C A 147 ILE N A 147 ILE CA A 147 ILE C 1.0 -84.5 -44.5 PHI 136 136 A 147 ILE N A 147 ILE CA A 147 ILE C A 148 GLU N 1.0 -62.3 -22.3 PSI 137 137 A 147 ILE C A 148 GLU N A 148 GLU CA A 148 GLU C 1.0 -82.5 -42.5 PHI 138 138 A 148 GLU N A 148 GLU CA A 148 GLU C A 149 GLU N 1.0 -58.3 -18.3 PSI 139 139 A 148 GLU C A 149 GLU N A 149 GLU CA A 149 GLU C 1.0 -86.5 -46.5 PHI 140 140 A 149 GLU N A 149 GLU CA A 149 GLU C A 150 HIS N 1.0 -61.4 -21.4 PSI 141 141 A 149 GLU C A 150 HIS N A 150 HIS CA A 150 HIS C 1.0 -83.2 -43.2 PHI 142 142 A 150 HIS N A 150 HIS CA A 150 HIS C A 151 ILE N 1.0 -61.5 -21.5 PSI 143 143 A 150 HIS C A 151 ILE N A 151 ILE CA A 151 ILE C 1.0 -85.6 -45.6 PHI 144 144 A 151 ILE N A 151 ILE CA A 151 ILE C A 152 LYS N 1.0 -62.4 -22.4 PSI 145 145 A 151 ILE C A 152 LYS N A 152 LYS CA A 152 LYS C 1.0 -84.8 -44.8 PHI 146 146 A 152 LYS N A 152 LYS CA A 152 LYS C A 153 VAL N 1.0 -61.0 -21.0 PSI 147 147 A 152 LYS C A 153 VAL N A 153 VAL CA A 153 VAL C 1.0 -102.3 -49.5 PHI 148 148 A 153 VAL N A 153 VAL CA A 153 VAL C A 154 THR N 1.0 -64.0 -21.0 PSI 149 149 A 153 VAL C A 154 THR N A 154 THR CA A 154 THR C 1.0 -137.7 -74.1 PHI 150 150 A 154 THR N A 154 THR CA A 154 THR C A 155 GLY N 1.0 -34.8 5.2 PSI 151 151 A 154 THR C A 155 GLY N A 155 GLY CA A 155 GLY C 1.0 45.3 124.3 PHI 152 152 A 155 GLY N A 155 GLY CA A 155 GLY C A 156 LYS N 1.0 -20.0 33.8 PSI 153 153 A 157 VAL C A 158 PRO N A 158 PRO CA A 158 PRO C 1.0 -90.3 -43.9 PHI 154 154 A 158 PRO N A 158 PRO CA A 158 PRO C A 159 PRO N 1.0 123.8 169.4 PSI 155 155 A 158 PRO C A 159 PRO N A 159 PRO CA A 159 PRO C 1.0 -75.6 -35.6 PHI 156 156 A 159 PRO N A 159 PRO CA A 159 PRO C A 160 GLY N 1.0 -55.1 -15.1 PSI 157 157 A 160 GLY C A 161 ASN N A 161 ASN CA A 161 ASN C 1.0 -121.7 -77.1 PHI 158 158 A 161 ASN N A 161 ASN CA A 161 ASN C A 162 LYS N 1.0 -43.1 21.5 PSI 159 159 A 164 GLY C A 165 ASN N A 165 ASN CA A 165 ASN C 1.0 -141.4 -23.2 PHI 160 160 A 165 ASN N A 165 ASN CA A 165 ASN C A 166 ASN N 1.0 111.3 180.1 PSI 161 161 A 166 ASN C A 167 THR N A 167 THR CA A 167 THR C 1.0 -78.9 -38.9 PHI 162 162 A 167 THR N A 167 THR CA A 167 THR C A 168 PHE N 1.0 -45.7 -4.3 PSI 163 163 A 167 THR C A 168 PHE N A 168 PHE CA A 168 PHE C 1.0 -87.3 -47.3 PHI 164 164 A 168 PHE N A 168 PHE CA A 168 PHE C A 169 VAL N 1.0 -56.1 7.7 PSI 165 165 A 168 PHE C A 169 VAL N A 169 VAL CA A 169 VAL C 1.0 -138.3 -66.5 PHI 166 166 A 169 VAL N A 169 VAL CA A 169 VAL C A 170 LYS N 1.0 -32.9 26.3 PSI 167 167 A 175 HIS C A 176 HIS N A 176 HIS CA A 176 HIS C 1.0 -99.7 -57.1 PHI 168 168 A 176 HIS N A 176 HIS CA A 176 HIS C A 177 HIS N 1.0 84.9 159.9 PSI 169 169 A 176 HIS C A 177 HIS N A 177 HIS CA A 177 HIS C 1.0 -134.2 -27.2 PHI 170 170 A 177 HIS N A 177 HIS CA A 177 HIS C A 178 HIS N 1.0 94.2 169.0 PSI stop_ save_