data_nef_c18953_2m3c save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 GLY middle . false 3 A 3 LYS middle . . 4 A 4 ILE middle . . 5 A 5 ILE middle . . 6 A 6 PHE middle . . 7 A 7 TYR middle . . 8 A 8 GLU middle . . 9 A 9 ASP middle . . 10 A 10 ARG middle . . 11 A 11 ASN middle . . 12 A 12 PHE middle . . 13 A 13 GLY middle . false 14 A 14 GLY middle . false 15 A 15 ARG middle . . 16 A 16 TYR middle . . 17 A 17 HIS middle . . 18 A 18 GLU middle . . 19 A 19 CYS middle . . 20 A 20 MET middle . . 21 A 21 SER middle . . 22 A 22 ASP middle . . 23 A 23 CYS middle . . 24 A 24 ALA middle . . 25 A 25 ASP middle . . 26 A 26 LEU middle . . 27 A 27 HIS middle . . 28 A 28 SER middle . . 29 A 29 TYR middle . . 30 A 30 PHE middle . . 31 A 31 ASN middle . . 32 A 32 ARG middle . . 33 A 33 CYS middle . . 34 A 34 HIS middle . . 35 A 35 SER middle . . 36 A 36 ILE middle . . 37 A 37 ARG middle . . 38 A 38 VAL middle . . 39 A 39 GLU middle . . 40 A 40 SER middle . . 41 A 41 GLY middle . false 42 A 42 CYS middle . . 43 A 43 PHE middle . . 44 A 44 MET middle . . 45 A 45 VAL middle . . 46 A 46 TYR middle . . 47 A 47 ASP middle . . 48 A 48 ARG middle . . 49 A 49 THR middle . . 50 A 50 ASN middle . . 51 A 51 PHE middle . . 52 A 52 MET middle . . 53 A 53 GLY middle . false 54 A 54 ARG middle . . 55 A 55 GLN middle . . 56 A 56 TYR middle . . 57 A 57 PHE middle . . 58 A 58 LEU middle . . 59 A 59 ARG middle . . 60 A 60 ARG middle . . 61 A 61 GLY middle . false 62 A 62 GLU middle . . 63 A 63 TYR middle . . 64 A 64 PRO middle . false 65 A 65 ASP middle . . 66 A 66 TYR middle . . 67 A 67 MET middle . . 68 A 68 ARG middle . . 69 A 69 THR middle . . 70 A 70 MET middle . . 71 A 71 GLY middle . false 72 A 72 MET middle . . 73 A 73 ASN middle . . 74 A 74 ASP middle . . 75 A 75 CYS middle . . 76 A 76 VAL middle . . 77 A 77 ARG middle . . 78 A 78 SER middle . . 79 A 79 CYS middle . . 80 A 80 ARG middle . . 81 A 81 MET middle . . 82 A 82 ILE middle . . 83 A 83 PRO middle . false 84 A 84 LEU middle . . 85 A 85 HIS middle . . 86 A 86 HIS middle . . 87 A 87 GLY middle . false 88 A 88 SER middle . . 89 A 89 PHE middle . . 90 A 90 LYS middle . . 91 A 91 MET middle . . 92 A 92 ARG middle . . 93 A 93 LEU middle . . 94 A 94 TYR middle . . 95 A 95 GLU middle . . 96 A 96 HIS middle . . 97 A 97 SER middle . . 98 A 98 ASP middle . . 99 A 99 MET middle . . 100 A 100 GLY middle . false 101 A 101 GLY middle . false 102 A 102 ARG middle . . 103 A 103 MET middle . . 104 A 104 MET middle . . 105 A 105 GLU middle . . 106 A 106 LEU middle . . 107 A 107 MET middle . . 108 A 108 ASP middle . . 109 A 109 ASP middle . . 110 A 110 CYS middle . . 111 A 111 PRO middle . false 112 A 112 ASN middle . . 113 A 113 LEU middle . . 114 A 114 MET middle . . 115 A 115 ASP middle . . 116 A 116 ARG middle . . 117 A 117 PHE middle . . 118 A 118 ASN middle . . 119 A 119 MET middle . . 120 A 120 SER middle . . 121 A 121 ASP middle . . 122 A 122 PHE middle . . 123 A 123 HIS middle . . 124 A 124 SER middle . . 125 A 125 CYS middle . . 126 A 126 HIS middle . . 127 A 127 VAL middle . . 128 A 128 MET middle . . 129 A 129 ASP middle . . 130 A 130 GLY middle . false 131 A 131 HIS middle . . 132 A 132 TRP middle . . 133 A 133 LEU middle . . 134 A 134 VAL middle . . 135 A 135 TYR middle . . 136 A 136 GLU middle . . 137 A 137 GLN middle . . 138 A 138 PRO middle . false 139 A 139 ASN middle . . 140 A 140 TYR middle . . 141 A 141 THR middle . . 142 A 142 GLY middle . false 143 A 143 ARG middle . . 144 A 144 GLN middle . . 145 A 145 PHE middle . . 146 A 146 TYR middle . . 147 A 147 LEU middle . . 148 A 148 ARG middle . . 149 A 149 PRO middle . false 150 A 150 GLY middle . false 151 A 151 GLU middle . . 152 A 152 TYR middle . . 153 A 153 ARG middle . . 154 A 154 SER middle . . 155 A 155 TYR middle . . 156 A 156 ASN middle . . 157 A 157 ASP middle . . 158 A 158 TRP middle . . 159 A 159 GLY middle . false 160 A 160 GLY middle . false 161 A 161 VAL middle . . 162 A 162 THR middle . . 163 A 163 SER middle . . 164 A 164 ARG middle . . 165 A 165 MET middle . . 166 A 166 GLY middle . false 167 A 167 SER middle . . 168 A 168 ILE middle . . 169 A 169 ARG middle . . 170 A 170 ARG middle . . 171 A 171 ILE middle . . 172 A 172 THR middle . . 173 A 173 ASP middle . . 174 A 174 LEU 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 2 GLY HAx H 1 3.5650 0.000 A 2 GLY HAy H 1 3.6600 0.000 A 2 GLY C C 13 182.7820 0.000 A 2 GLY CA C 13 43.5470 0.000 A 3 LYS H H 1 8.3980 0.000 A 3 LYS HA H 1 5.0150 0.000 A 3 LYS HBx H 1 1.5990 0.000 A 3 LYS HBy H 1 1.7830 0.000 A 3 LYS HGy H 1 1.1240 0.000 A 3 LYS C C 13 179.1400 0.000 A 3 LYS CA C 13 57.3100 0.000 A 3 LYS CB C 13 35.6980 0.000 A 3 LYS CD C 13 29.2260 0.000 A 3 LYS CE C 13 41.9940 0.000 A 3 LYS CG C 13 25.3610 0.000 A 3 LYS N N 15 120.1530 0.000 A 4 ILE H H 1 8.8710 0.000 A 4 ILE HA H 1 4.6060 0.000 A 4 ILE HB H 1 -0.1800 0.000 A 4 ILE HD1% H 1 -0.0200 0.000 A 4 ILE HG1x H 1 -0.6210 0.000 A 4 ILE HG1y H 1 0.6280 0.000 A 4 ILE HG2% H 1 0.1220 0.000 A 4 ILE C C 13 180.6180 0.000 A 4 ILE CA C 13 58.4000 0.000 A 4 ILE CB C 13 41.0190 0.000 A 4 ILE CD1 C 13 14.9360 0.000 A 4 ILE CG1 C 13 28.1000 0.000 A 4 ILE CG2 C 13 17.1000 0.000 A 4 ILE N N 15 129.7690 0.000 A 5 ILE H H 1 8.7880 0.000 A 5 ILE HA H 1 4.5080 0.000 A 5 ILE HB H 1 1.5920 0.000 A 5 ILE HD1% H 1 0.6970 0.000 A 5 ILE HG1x H 1 0.8140 0.000 A 5 ILE HG1y H 1 1.2160 0.000 A 5 ILE HG2% H 1 0.2630 0.000 A 5 ILE C C 13 177.5160 0.000 A 5 ILE CA C 13 60.8290 0.000 A 5 ILE CB C 13 40.4170 0.000 A 5 ILE CD1 C 13 15.2250 0.000 A 5 ILE CG1 C 13 28.1510 0.000 A 5 ILE CG2 C 13 20.0960 0.000 A 5 ILE N N 15 125.1030 0.000 A 6 PHE H H 1 8.5400 0.000 A 6 PHE HA H 1 4.6230 0.000 A 6 PHE HDx H 1 7.3060 0.000 A 6 PHE C C 13 176.5120 0.000 A 6 PHE CA C 13 57.2190 0.000 A 6 PHE CB C 13 41.4830 0.000 A 6 PHE N N 15 125.5580 0.000 A 7 TYR H H 1 8.8890 0.000 A 7 TYR HA H 1 5.1710 0.000 A 7 TYR C C 13 173.8980 0.000 A 7 TYR CA C 13 57.4460 0.000 A 7 TYR CB C 13 39.3100 0.000 A 7 TYR N N 15 120.6470 0.000 A 8 GLU H H 1 8.7560 0.000 A 8 GLU HA H 1 4.1810 0.000 A 8 GLU HBx H 1 2.0850 0.000 A 8 GLU HGx H 1 2.4490 0.000 A 8 GLU HGy H 1 2.4980 0.000 A 8 GLU C C 13 174.8810 0.000 A 8 GLU CA C 13 60.0660 0.000 A 8 GLU CB C 13 32.0520 0.000 A 8 GLU CG C 13 37.2080 0.000 A 8 GLU N N 15 122.0070 0.000 A 9 ASP H H 1 7.9770 0.000 A 9 ASP HA H 1 5.2220 0.000 A 9 ASP HBx H 1 2.1420 0.000 A 9 ASP HBy H 1 2.7300 0.000 A 9 ASP CA C 13 52.3660 0.000 A 9 ASP CB C 13 43.4360 0.000 A 9 ASP N N 15 114.2030 0.000 A 11 ASN HA H 1 3.1190 0.000 A 11 ASN HBx H 1 1.8600 0.000 A 11 ASN HBy H 1 2.7700 0.000 A 11 ASN CA C 13 56.6600 0.000 A 11 ASN CB C 13 35.0500 0.000 A 13 GLY C C 13 178.2810 0.000 A 13 GLY CA C 13 44.4460 0.000 A 14 GLY H H 1 8.2610 0.000 A 14 GLY HAx H 1 3.8700 0.000 A 14 GLY HAy H 1 4.2920 0.000 A 14 GLY C C 13 176.4630 0.000 A 14 GLY CA C 13 45.1110 0.000 A 14 GLY N N 15 105.3480 0.000 A 15 ARG H H 1 8.5790 0.000 A 15 ARG HA H 1 4.2110 0.000 A 15 ARG HBx H 1 1.8030 0.000 A 15 ARG HDx H 1 3.2880 0.000 A 15 ARG HGx H 1 1.6930 0.000 A 15 ARG C C 13 176.5740 0.000 A 15 ARG CA C 13 57.3320 0.000 A 15 ARG CB C 13 31.4120 0.000 A 15 ARG CD C 13 43.7450 0.000 A 15 ARG CG C 13 27.5500 0.000 A 15 ARG N N 15 119.6370 0.000 A 16 TYR H H 1 7.6170 0.000 A 16 TYR HA H 1 5.8580 0.000 A 16 TYR HBx H 1 1.9520 0.000 A 16 TYR HBy H 1 2.3570 0.000 A 16 TYR C C 13 176.5100 0.000 A 16 TYR CA C 13 54.6130 0.000 A 16 TYR CB C 13 42.4180 0.000 A 16 TYR N N 15 114.8460 0.000 A 17 HIS H H 1 8.7850 0.000 A 17 HIS HA H 1 4.8100 0.000 A 17 HIS HBx H 1 2.9220 0.000 A 17 HIS HBy H 1 2.9800 0.000 A 17 HIS C C 13 177.9700 0.000 A 17 HIS CA C 13 55.5620 0.000 A 17 HIS CB C 13 33.6040 0.000 A 17 HIS N N 15 118.4430 0.000 A 18 GLU H H 1 8.5290 0.000 A 18 GLU HA H 1 4.8380 0.000 A 18 GLU HGx H 1 2.0430 0.000 A 18 GLU HGy H 1 2.2320 0.000 A 18 GLU C C 13 176.5040 0.000 A 18 GLU CA C 13 55.0990 0.000 A 18 GLU CB C 13 32.1220 0.000 A 18 GLU CG C 13 36.8040 0.000 A 18 GLU N N 15 126.2230 0.000 A 19 CYS H H 1 9.1630 0.000 A 19 CYS HA H 1 4.6570 0.000 A 19 CYS HBx H 1 2.6370 0.000 A 19 CYS HBy H 1 3.0400 0.000 A 19 CYS C C 13 178.0180 0.000 A 19 CYS CA C 13 58.7770 0.000 A 19 CYS CB C 13 29.8120 0.000 A 19 CYS N N 15 121.3830 0.000 A 20 MET H H 1 8.9950 0.000 A 20 MET HA H 1 5.2950 0.000 A 20 MET HBx H 1 1.9390 0.000 A 20 MET HBy H 1 2.5940 0.000 A 20 MET HE% H 1 2.0780 0.000 A 20 MET HGx H 1 2.5180 0.000 A 20 MET HGy H 1 2.7350 0.000 A 20 MET C C 13 176.7760 0.000 A 20 MET CA C 13 55.2600 0.000 A 20 MET CB C 13 33.3700 0.000 A 20 MET CE C 13 16.8900 0.000 A 20 MET CG C 13 32.6700 0.000 A 20 MET N N 15 126.8770 0.000 A 21 SER H H 1 7.9900 0.000 A 21 SER HA H 1 4.6580 0.000 A 21 SER HBx H 1 3.9400 0.000 A 21 SER HBy H 1 4.1700 0.000 A 21 SER C C 13 179.0420 0.000 A 21 SER CA C 13 57.5860 0.000 A 21 SER CB C 13 65.7820 0.000 A 21 SER N N 15 179.0420 0.000 A 22 ASP H H 1 8.3170 0.000 A 22 ASP HA H 1 4.9510 0.000 A 22 ASP C C 13 173.5640 0.000 A 22 ASP CA C 13 55.4710 0.000 A 22 ASP CB C 13 41.8190 0.000 A 22 ASP N N 15 117.2030 0.000 A 23 CYS H H 1 9.4100 0.000 A 23 CYS HA H 1 4.7910 0.000 A 23 CYS HBx H 1 2.8220 0.000 A 23 CYS HBy H 1 3.1870 0.000 A 23 CYS C C 13 177.2650 0.000 A 23 CYS CA C 13 59.9630 0.000 A 23 CYS CB C 13 29.4120 0.000 A 23 CYS N N 15 121.3080 0.000 A 24 ALA H H 1 9.2100 0.000 A 24 ALA HA H 1 3.5220 0.000 A 24 ALA HB% H 1 1.3700 0.000 A 24 ALA C C 13 175.4550 0.000 A 24 ALA CA C 13 54.6140 0.000 A 24 ALA CB C 13 19.1750 0.000 A 24 ALA N N 15 131.6930 0.000 A 25 ASP H H 1 7.5240 0.000 A 25 ASP HA H 1 4.8950 0.000 A 25 ASP C C 13 174.9700 0.000 A 25 ASP CA C 13 53.9200 0.000 A 25 ASP CB C 13 40.5640 0.000 A 25 ASP N N 15 113.8730 0.000 A 26 LEU H H 1 8.4950 0.000 A 26 LEU HA H 1 3.9990 0.000 A 26 LEU HBx H 1 0.9090 0.000 A 26 LEU HBy H 1 1.0970 0.000 A 26 LEU HDx% H 1 0.2250 0.000 A 26 LEU HDy% H 1 0.7140 0.000 A 26 LEU HG H 1 1.1980 0.000 A 26 LEU C C 13 173.7270 0.000 A 26 LEU CA C 13 56.1510 0.000 A 26 LEU CB C 13 42.3590 0.000 A 26 LEU CDy C 13 25.8950 0.000 A 26 LEU CDx C 13 23.9360 0.000 A 26 LEU CG C 13 27.5090 0.000 A 26 LEU N N 15 127.1660 0.000 A 27 HIS H H 1 8.4460 0.000 A 27 HIS HA H 1 4.5370 0.000 A 27 HIS HBy H 1 3.1770 0.000 A 27 HIS HD2 H 1 7.3900 0.000 A 27 HIS C C 13 175.6670 0.000 A 27 HIS CA C 13 57.7930 0.000 A 27 HIS CB C 13 28.0380 0.000 A 27 HIS CD2 C 13 119.3400 0.000 A 27 HIS N N 15 118.7320 0.000 A 28 SER H H 1 7.2370 0.000 A 28 SER HA H 1 3.7920 0.000 A 28 SER HBx H 1 3.0680 0.000 A 28 SER HBy H 1 3.1900 0.000 A 28 SER C C 13 177.5510 0.000 A 28 SER CA C 13 60.4060 0.000 A 28 SER CB C 13 62.8140 0.000 A 28 SER N N 15 112.5980 0.000 A 29 TYR H H 1 7.2240 0.000 A 29 TYR HA H 1 4.3020 0.000 A 29 TYR HBx H 1 2.0820 0.000 A 29 TYR HBy H 1 2.5410 0.000 A 29 TYR HDx H 1 6.7130 0.000 A 29 TYR C C 13 176.2830 0.000 A 29 TYR CA C 13 58.6680 0.000 A 29 TYR CB C 13 39.4710 0.000 A 29 TYR N N 15 118.3010 0.000 A 30 PHE H H 1 7.1730 0.000 A 30 PHE HA H 1 4.6820 0.000 A 30 PHE HBx H 1 3.1600 0.000 A 30 PHE HDy H 1 6.8000 0.000 A 30 PHE HEy H 1 6.6400 0.000 A 30 PHE C C 13 177.7850 0.000 A 30 PHE CA C 13 55.9240 0.000 A 30 PHE CB C 13 39.7440 0.000 A 30 PHE N N 15 112.7130 0.000 A 31 ASN H H 1 8.9180 0.000 A 31 ASN HA H 1 4.7100 0.000 A 31 ASN HBx H 1 2.7330 0.000 A 31 ASN HBy H 1 2.8710 0.000 A 31 ASN C C 13 176.5370 0.000 A 31 ASN CA C 13 53.5510 0.000 A 31 ASN CB C 13 40.0560 0.000 A 31 ASN N N 15 115.9590 0.000 A 32 ARG H H 1 7.8930 0.000 A 32 ARG HA H 1 4.6270 0.000 A 32 ARG HBx H 1 1.7460 0.000 A 32 ARG HBy H 1 1.8620 0.000 A 32 ARG HDx H 1 3.1300 0.000 A 32 ARG HDy H 1 3.2160 0.000 A 32 ARG C C 13 178.1770 0.000 A 32 ARG CA C 13 55.1560 0.000 A 32 ARG CB C 13 33.0910 0.000 A 32 ARG CD C 13 43.8410 0.000 A 32 ARG CG C 13 26.3520 0.000 A 32 ARG N N 15 117.6930 0.000 A 33 CYS H H 1 8.1610 0.000 A 33 CYS HA H 1 4.9520 0.000 A 33 CYS HBx H 1 2.2850 0.000 A 33 CYS HBy H 1 2.5770 0.000 A 33 CYS C C 13 176.2230 0.000 A 33 CYS CA C 13 58.3070 0.000 A 33 CYS CB C 13 28.7510 0.000 A 33 CYS N N 15 119.4940 0.000 A 34 HIS H H 1 8.3250 0.000 A 34 HIS HA H 1 5.0220 0.000 A 34 HIS HBy H 1 3.2750 0.000 A 34 HIS C C 13 176.2240 0.000 A 34 HIS CA C 13 56.6980 0.000 A 34 HIS CB C 13 33.3090 0.000 A 34 HIS N N 15 126.7860 0.000 A 35 SER H H 1 8.4890 0.000 A 35 SER HA H 1 5.2640 0.000 A 35 SER C C 13 179.0930 0.000 A 35 SER CA C 13 59.9510 0.000 A 35 SER CB C 13 65.7540 0.000 A 35 SER N N 15 113.1320 0.000 A 36 ILE H H 1 8.5790 0.000 A 36 ILE HA H 1 5.3690 0.000 A 36 ILE HB H 1 1.3130 0.000 A 36 ILE HD1% H 1 -0.0830 0.000 A 36 ILE HG1x H 1 0.9110 0.000 A 36 ILE HG1y H 1 1.4190 0.000 A 36 ILE HG2% H 1 0.4050 0.000 A 36 ILE C C 13 176.3130 0.000 A 36 ILE CA C 13 60.4940 0.000 A 36 ILE CB C 13 45.7700 0.000 A 36 ILE CD1 C 13 12.9990 0.000 A 36 ILE CG1 C 13 29.5100 0.000 A 36 ILE CG2 C 13 17.6610 0.000 A 36 ILE N N 15 119.6070 0.000 A 37 ARG H H 1 9.3420 0.000 A 37 ARG HA H 1 4.9590 0.000 A 37 ARG HGx H 1 0.9970 0.000 A 37 ARG HGy H 1 1.3970 0.000 A 37 ARG C C 13 176.7850 0.000 A 37 ARG CA C 13 56.1140 0.000 A 37 ARG CB C 13 34.3340 0.000 A 37 ARG CD C 13 42.6870 0.000 A 37 ARG CG C 13 29.5530 0.000 A 37 ARG N N 15 126.3280 0.000 A 38 VAL H H 1 9.1220 0.000 A 38 VAL HA H 1 4.3240 0.000 A 38 VAL HB H 1 2.3800 0.000 A 38 VAL HGx% H 1 0.7080 0.000 A 38 VAL HGy% H 1 0.6100 0.000 A 38 VAL C C 13 175.1960 0.000 A 38 VAL CA C 13 62.4360 0.000 A 38 VAL CB C 13 31.6740 0.000 A 38 VAL CGy C 13 21.9550 0.000 A 38 VAL CGx C 13 21.7910 0.000 A 38 VAL N N 15 125.4660 0.000 A 39 GLU H H 1 8.2580 0.000 A 39 GLU HA H 1 4.0840 0.000 A 39 GLU HGx H 1 2.0550 0.000 A 39 GLU HGy H 1 2.1250 0.000 A 39 GLU C C 13 175.2000 0.000 A 39 GLU CA C 13 58.4980 0.000 A 39 GLU CB C 13 31.8300 0.000 A 39 GLU CG C 13 36.8210 0.000 A 39 GLU N N 15 128.5820 0.000 A 40 SER H H 1 7.7530 0.000 A 40 SER HA H 1 4.3430 0.000 A 40 SER HBx H 1 3.8000 0.000 A 40 SER HBy H 1 3.9400 0.000 A 40 SER C C 13 178.0000 0.000 A 40 SER CA C 13 57.6230 0.000 A 40 SER CB C 13 64.5390 0.000 A 40 SER N N 15 108.4120 0.000 A 41 GLY H H 1 8.7140 0.000 A 41 GLY HAx H 1 3.7060 0.000 A 41 GLY HAy H 1 4.0880 0.000 A 41 GLY C C 13 179.8550 0.000 A 41 GLY CA C 13 44.8840 0.000 A 41 GLY N N 15 109.4510 0.000 A 42 CYS H H 1 7.7940 0.000 A 42 CYS HA H 1 4.9340 0.000 A 42 CYS HBx H 1 2.4800 0.000 A 42 CYS HBy H 1 2.7400 0.000 A 42 CYS C C 13 178.6630 0.000 A 42 CYS CA C 13 56.8770 0.000 A 42 CYS CB C 13 31.6790 0.000 A 42 CYS N N 15 112.2950 0.000 A 43 PHE H H 1 8.5090 0.000 A 43 PHE HA H 1 5.1240 0.000 A 43 PHE HDx H 1 6.7740 0.000 A 43 PHE C C 13 178.0450 0.000 A 43 PHE CA C 13 56.4900 0.000 A 43 PHE CB C 13 44.9570 0.000 A 43 PHE N N 15 118.8410 0.000 A 44 MET H H 1 9.1100 0.000 A 44 MET HA H 1 5.4420 0.000 A 44 MET HE% H 1 1.7930 0.000 A 44 MET C C 13 174.3360 0.000 A 44 MET CA C 13 52.9920 0.000 A 44 MET CB C 13 33.8350 0.000 A 44 MET CE C 13 17.2110 0.000 A 44 MET CG C 13 31.8430 0.000 A 44 MET N N 15 119.4940 0.000 A 45 VAL H H 1 9.3450 0.000 A 45 VAL HA H 1 5.3870 0.000 A 45 VAL HB H 1 2.4000 0.000 A 45 VAL HGx% H 1 0.8900 0.000 A 45 VAL HGy% H 1 0.8240 0.000 A 45 VAL C C 13 177.8440 0.000 A 45 VAL CA C 13 59.6330 0.000 A 45 VAL CB C 13 34.2800 0.000 A 45 VAL CGy C 13 21.9610 0.000 A 45 VAL CGx C 13 18.9400 0.000 A 45 VAL N N 15 117.6660 0.000 A 46 TYR H H 1 8.1450 0.000 A 46 TYR HA H 1 6.0050 0.000 A 46 TYR HBx H 1 3.1500 0.000 A 46 TYR HBy H 1 3.8620 0.000 A 46 TYR C C 13 173.1520 0.000 A 46 TYR CA C 13 56.6830 0.000 A 46 TYR CB C 13 41.0250 0.000 A 46 TYR N N 15 117.8760 0.000 A 47 ASP H H 1 8.6900 0.000 A 47 ASP HA H 1 4.8850 0.000 A 47 ASP HBx H 1 2.6060 0.000 A 47 ASP HBy H 1 3.3210 0.000 A 47 ASP C C 13 176.0400 0.000 A 47 ASP CA C 13 53.8260 0.000 A 47 ASP CB C 13 41.0670 0.000 A 47 ASP N N 15 119.7830 0.000 A 48 ARG H H 1 7.6270 0.000 A 48 ARG HA H 1 4.7380 0.000 A 48 ARG HBx H 1 1.4880 0.000 A 48 ARG HBy H 1 1.9560 0.000 A 48 ARG HDx H 1 3.1920 0.000 A 48 ARG HDy H 1 3.2880 0.000 A 48 ARG C C 13 175.4950 0.000 A 48 ARG CA C 13 54.3450 0.000 A 48 ARG CB C 13 34.6620 0.000 A 48 ARG CD C 13 43.7070 0.000 A 48 ARG CG C 13 27.0830 0.000 A 48 ARG N N 15 116.0080 0.000 A 49 THR H H 1 8.1730 0.000 A 49 THR HA H 1 3.7900 0.000 A 49 THR HB H 1 4.3410 0.000 A 49 THR HG2% H 1 1.2920 0.000 A 49 THR C C 13 176.9510 0.000 A 49 THR CA C 13 62.1120 0.000 A 49 THR CB C 13 70.1890 0.000 A 49 THR CG2 C 13 23.1350 0.000 A 49 THR N N 15 110.5260 0.000 A 50 ASN H H 1 9.6540 0.000 A 50 ASN HA H 1 3.2490 0.000 A 50 ASN HBx H 1 2.5820 0.000 A 50 ASN HBy H 1 2.8450 0.000 A 50 ASN C C 13 178.1720 0.000 A 50 ASN CA C 13 54.3770 0.000 A 50 ASN CB C 13 36.9070 0.000 A 50 ASN N N 15 112.5150 0.000 A 51 PHE H H 1 7.5680 0.000 A 51 PHE HA H 1 2.6500 0.000 A 51 PHE C C 13 176.2920 0.000 A 51 PHE CA C 13 55.6680 0.000 A 51 PHE CB C 13 35.9320 0.000 A 51 PHE N N 15 110.5570 0.000 A 52 MET H H 1 6.3550 0.000 A 52 MET HA H 1 4.8590 0.000 A 52 MET HBy H 1 2.1210 0.000 A 52 MET HBx H 1 1.9240 0.000 A 52 MET HE% H 1 2.1570 0.000 A 52 MET HGx H 1 2.5200 0.000 A 52 MET HGy H 1 2.6300 0.000 A 52 MET C C 13 177.3990 0.000 A 52 MET CA C 13 53.9460 0.000 A 52 MET CB C 13 35.3350 0.000 A 52 MET CE C 13 17.4080 0.000 A 52 MET CG C 13 32.3490 0.000 A 52 MET N N 15 117.5470 0.000 A 53 GLY H H 1 8.2560 0.000 A 53 GLY HAx H 1 3.7720 0.000 A 53 GLY HAy H 1 4.6520 0.000 A 53 GLY C C 13 175.3270 0.000 A 53 GLY CA C 13 44.5830 0.000 A 53 GLY N N 15 103.4450 0.000 A 54 ARG H H 1 9.0340 0.000 A 54 ARG HA H 1 4.1620 0.000 A 54 ARG HBx H 1 1.8160 0.000 A 54 ARG HBy H 1 1.8620 0.000 A 54 ARG HDx H 1 3.3060 0.000 A 54 ARG C C 13 177.2350 0.000 A 54 ARG CA C 13 57.2000 0.000 A 54 ARG CB C 13 31.2150 0.000 A 54 ARG CD C 13 43.6960 0.000 A 54 ARG CG C 13 28.1560 0.000 A 54 ARG N N 15 124.1950 0.000 A 55 GLN H H 1 7.6570 0.000 A 55 GLN HA H 1 5.0190 0.000 A 55 GLN HBx H 1 1.5900 0.000 A 55 GLN HBy H 1 1.6400 0.000 A 55 GLN HGx H 1 2.4500 0.000 A 55 GLN HGy H 1 2.5200 0.000 A 55 GLN C C 13 176.1660 0.000 A 55 GLN CA C 13 53.1140 0.000 A 55 GLN CB C 13 31.4710 0.000 A 55 GLN CG C 13 33.8750 0.000 A 55 GLN N N 15 118.8670 0.000 A 56 TYR H H 1 8.7040 0.000 A 56 TYR HA H 1 4.4500 0.000 A 56 TYR HBx H 1 2.4510 0.000 A 56 TYR HBy H 1 2.7230 0.000 A 56 TYR C C 13 177.2760 0.000 A 56 TYR CA C 13 57.2130 0.000 A 56 TYR CB C 13 41.5600 0.000 A 56 TYR N N 15 117.3230 0.000 A 57 PHE H H 1 8.6000 0.000 A 57 PHE HA H 1 5.2170 0.000 A 57 PHE HBy H 1 2.8400 0.000 A 57 PHE C C 13 176.4120 0.000 A 57 PHE CA C 13 58.3710 0.000 A 57 PHE CB C 13 40.9890 0.000 A 57 PHE N N 15 125.5570 0.000 A 58 LEU H H 1 8.9690 0.000 A 58 LEU HA H 1 4.3550 0.000 A 58 LEU HBx H 1 0.9710 0.000 A 58 LEU HBy H 1 1.3800 0.000 A 58 LEU HDx% H 1 0.2440 0.000 A 58 LEU HDy% H 1 0.0460 0.000 A 58 LEU HG H 1 1.1890 0.000 A 58 LEU C C 13 177.3560 0.000 A 58 LEU CA C 13 53.8500 0.000 A 58 LEU CB C 13 44.8860 0.000 A 58 LEU CDy C 13 27.1840 0.000 A 58 LEU CDx C 13 22.6850 0.000 A 58 LEU CG C 13 26.4950 0.000 A 58 LEU N N 15 129.1410 0.000 A 59 ARG H H 1 7.1070 0.000 A 59 ARG HA H 1 4.5630 0.000 A 59 ARG C C 13 175.3410 0.000 A 59 ARG CA C 13 53.7340 0.000 A 59 ARG CB C 13 32.3960 0.000 A 59 ARG CD C 13 43.9400 0.000 A 59 ARG CG C 13 26.2710 0.000 A 59 ARG N N 15 118.5690 0.000 A 60 ARG H H 1 8.2580 0.000 A 60 ARG HA H 1 3.9650 0.000 A 60 ARG HDy H 1 3.2500 0.000 A 60 ARG HDx H 1 3.2100 0.000 A 60 ARG HGx H 1 1.4400 0.000 A 60 ARG HGy H 1 1.6500 0.000 A 60 ARG C C 13 175.5250 0.000 A 60 ARG CA C 13 57.9540 0.000 A 60 ARG CB C 13 30.8900 0.000 A 60 ARG CD C 13 43.9700 0.000 A 60 ARG CG C 13 26.7390 0.000 A 60 ARG N N 15 121.6350 0.000 A 61 GLY H H 1 8.7060 0.000 A 61 GLY HAx H 1 3.8140 0.000 A 61 GLY HAy H 1 4.1460 0.000 A 61 GLY C C 13 180.5180 0.000 A 61 GLY CA C 13 44.6780 0.000 A 61 GLY N N 15 112.9550 0.000 A 62 GLU H H 1 8.1610 0.000 A 62 GLU HA H 1 4.5490 0.000 A 62 GLU HGx H 1 1.8410 0.000 A 62 GLU HGy H 1 2.1710 0.000 A 62 GLU C C 13 176.2490 0.000 A 62 GLU CA C 13 55.8130 0.000 A 62 GLU CB C 13 32.8440 0.000 A 62 GLU CG C 13 36.5040 0.000 A 62 GLU N N 15 117.5630 0.000 A 63 TYR H H 1 8.8270 0.000 A 63 TYR HA H 1 5.1760 0.000 A 63 TYR CA C 13 55.2730 0.000 A 63 TYR CB C 13 38.0480 0.000 A 63 TYR N N 15 119.0570 0.000 A 64 PRO HA H 1 3.6840 0.000 A 64 PRO HDx H 1 3.4810 0.000 A 64 PRO HDy H 1 4.0470 0.000 A 64 PRO CA C 13 64.9700 0.000 A 64 PRO CB C 13 32.1350 0.000 A 64 PRO CD C 13 51.5060 0.000 A 64 PRO CG C 13 26.5190 0.000 A 65 ASP H H 1 8.6000 0.000 A 65 ASP HA H 1 5.0470 0.000 A 65 ASP C C 13 174.1750 0.000 A 65 ASP CA C 13 53.5740 0.000 A 65 ASP CB C 13 39.8050 0.000 A 65 ASP N N 15 118.8100 0.000 A 66 TYR H H 1 6.5300 0.000 A 66 TYR HA H 1 4.4010 0.000 A 66 TYR HBx H 1 2.7410 0.000 A 66 TYR HBy H 1 3.2960 0.000 A 66 TYR C C 13 175.4310 0.000 A 66 TYR CA C 13 60.9730 0.000 A 66 TYR CB C 13 38.0240 0.000 A 66 TYR N N 15 119.6620 0.000 A 67 MET H H 1 8.2990 0.000 A 67 MET HA H 1 3.6260 0.000 A 67 MET HBx H 1 1.7230 0.000 A 67 MET HE% H 1 1.7500 0.000 A 67 MET HGx H 1 1.8090 0.000 A 67 MET HGy H 1 1.8930 0.000 A 67 MET C C 13 172.7420 0.000 A 67 MET CA C 13 59.9980 0.000 A 67 MET CB C 13 32.0640 0.000 A 67 MET CE C 13 16.2860 0.000 A 67 MET CG C 13 33.1180 0.000 A 67 MET N N 15 121.5020 0.000 A 68 ARG H H 1 6.9190 0.000 A 68 ARG HA H 1 4.1550 0.000 A 68 ARG C C 13 171.9820 0.000 A 68 ARG CA C 13 58.6000 0.000 A 68 ARG CB C 13 31.0560 0.000 A 68 ARG CD C 13 43.2890 0.000 A 68 ARG CG C 13 27.2210 0.000 A 68 ARG N N 15 116.8240 0.000 A 69 THR H H 1 8.0200 0.000 A 69 THR HA H 1 4.1010 0.000 A 69 THR HB H 1 4.2950 0.000 A 69 THR HG2% H 1 1.3360 0.000 A 69 THR C C 13 174.5840 0.000 A 69 THR CA C 13 65.5120 0.000 A 69 THR CB C 13 68.8210 0.000 A 69 THR CG2 C 13 22.0000 0.000 A 69 THR N N 15 111.2920 0.000 A 70 MET H H 1 8.3150 0.000 A 70 MET HA H 1 4.4960 0.000 A 70 MET HBx H 1 2.3830 0.000 A 70 MET HE% H 1 1.8130 0.000 A 70 MET HGx H 1 2.4690 0.000 A 70 MET C C 13 175.0150 0.000 A 70 MET CA C 13 56.0290 0.000 A 70 MET CB C 13 33.0130 0.000 A 70 MET CE C 13 17.9730 0.000 A 70 MET CG C 13 33.0100 0.000 A 70 MET N N 15 117.4810 0.000 A 71 GLY H H 1 7.3520 0.000 A 71 GLY HAx H 1 3.9000 0.000 A 71 GLY C C 13 176.5340 0.000 A 71 GLY CA C 13 47.2090 0.000 A 71 GLY N N 15 108.5370 0.000 A 72 MET H H 1 7.8880 0.000 A 72 MET HA H 1 4.3750 0.000 A 72 MET HBx H 1 1.5990 0.000 A 72 MET HBy H 1 2.3760 0.000 A 72 MET HE% H 1 1.8300 0.000 A 72 MET HGx H 1 2.0680 0.000 A 72 MET HGy H 1 2.2420 0.000 A 72 MET C C 13 176.0340 0.000 A 72 MET CA C 13 55.8840 0.000 A 72 MET CB C 13 35.7560 0.000 A 72 MET CE C 13 17.1800 0.000 A 72 MET CG C 13 32.3400 0.000 A 72 MET N N 15 118.3630 0.000 A 73 ASN H H 1 8.9560 0.000 A 73 ASN HA H 1 4.7210 0.000 A 73 ASN HBx H 1 2.7400 0.000 A 73 ASN HBy H 1 2.8700 0.000 A 73 ASN C C 13 177.3070 0.000 A 73 ASN CA C 13 53.8660 0.000 A 73 ASN CB C 13 39.8720 0.000 A 73 ASN N N 15 119.0520 0.000 A 74 ASP H H 1 7.8310 0.000 A 74 ASP HA H 1 4.8760 0.000 A 74 ASP HBx H 1 2.6770 0.000 A 74 ASP HBy H 1 2.9930 0.000 A 74 ASP C C 13 177.5950 0.000 A 74 ASP CA C 13 52.5460 0.000 A 74 ASP CB C 13 44.0430 0.000 A 74 ASP N N 15 118.5360 0.000 A 75 CYS H H 1 8.5270 0.000 A 75 CYS HA H 1 4.6610 0.000 A 75 CYS HBx H 1 2.9000 0.000 A 75 CYS HBy H 1 3.0200 0.000 A 75 CYS C C 13 177.3010 0.000 A 75 CYS CA C 13 58.0720 0.000 A 75 CYS CB C 13 29.6130 0.000 A 75 CYS N N 15 116.3780 0.000 A 76 VAL H H 1 7.2960 0.000 A 76 VAL HA H 1 3.9100 0.000 A 76 VAL HB H 1 1.8640 0.000 A 76 VAL HGx% H 1 0.9440 0.000 A 76 VAL HGy% H 1 0.9150 0.000 A 76 VAL C C 13 175.9060 0.000 A 76 VAL CA C 13 63.8230 0.000 A 76 VAL CB C 13 32.7050 0.000 A 76 VAL CGy C 13 22.8400 0.000 A 76 VAL CGx C 13 21.2070 0.000 A 76 VAL N N 15 116.5160 0.000 A 77 ARG H H 1 8.9230 0.000 A 77 ARG HA H 1 4.3800 0.000 A 77 ARG C C 13 175.5190 0.000 A 77 ARG CA C 13 55.4080 0.000 A 77 ARG CB C 13 34.2120 0.000 A 77 ARG CD C 13 42.8740 0.000 A 77 ARG CG C 13 27.1740 0.000 A 77 ARG N N 15 120.4350 0.000 A 78 SER H H 1 8.1000 0.000 A 78 SER HA H 1 4.5330 0.000 A 78 SER C C 13 177.6030 0.000 A 78 SER CA C 13 59.5120 0.000 A 78 SER CB C 13 65.8830 0.000 A 78 SER N N 15 110.3150 0.000 A 79 CYS H H 1 9.4380 0.000 A 79 CYS HA H 1 6.3170 0.000 A 79 CYS HBx H 1 3.0670 0.000 A 79 CYS HBy H 1 3.3940 0.000 A 79 CYS C C 13 179.6010 0.000 A 79 CYS CA C 13 56.4790 0.000 A 79 CYS CB C 13 32.3500 0.000 A 79 CYS N N 15 112.9010 0.000 A 80 ARG H H 1 10.0050 0.000 A 80 ARG HA H 1 5.0270 0.000 A 80 ARG C C 13 176.8880 0.000 A 80 ARG CA C 13 54.6860 0.000 A 80 ARG CB C 13 34.6860 0.000 A 80 ARG CD C 13 43.9750 0.000 A 80 ARG CG C 13 27.9070 0.000 A 80 ARG N N 15 122.8770 0.000 A 81 MET H H 1 9.1980 0.000 A 81 MET HA H 1 3.4940 0.000 A 81 MET HBx H 1 1.3700 0.000 A 81 MET HBy H 1 2.0460 0.000 A 81 MET HE% H 1 2.0100 0.000 A 81 MET HGx H 1 1.5630 0.000 A 81 MET HGy H 1 1.7200 0.000 A 81 MET C C 13 176.3690 0.000 A 81 MET CA C 13 55.5870 0.000 A 81 MET CB C 13 34.2410 0.000 A 81 MET CE C 13 17.3270 0.000 A 81 MET CG C 13 31.2410 0.000 A 81 MET N N 15 125.6990 0.000 A 82 ILE H H 1 7.7440 0.000 A 82 ILE HA H 1 4.0340 0.000 A 82 ILE HB H 1 1.5070 0.000 A 82 ILE HD1% H 1 0.3390 0.000 A 82 ILE HG1x H 1 0.4340 0.000 A 82 ILE HG1y H 1 1.0490 0.000 A 82 ILE HG2% H 1 0.7270 0.000 A 82 ILE CA C 13 58.8500 0.000 A 82 ILE CB C 13 38.1930 0.000 A 82 ILE CD1 C 13 13.5460 0.000 A 82 ILE CG1 C 13 27.0930 0.000 A 82 ILE CG2 C 13 16.0460 0.000 A 82 ILE N N 15 131.1190 0.000 A 83 PRO HA H 1 4.2010 0.000 A 83 PRO HDx H 1 2.8490 0.000 A 83 PRO HDy H 1 3.7490 0.000 A 83 PRO C C 13 176.4340 0.000 A 83 PRO CA C 13 62.4260 0.000 A 83 PRO CB C 13 32.3940 0.000 A 83 PRO CD C 13 50.7680 0.000 A 83 PRO CG C 13 27.0130 0.000 A 84 LEU H H 1 7.8730 0.000 A 84 LEU HA H 1 4.2400 0.000 A 84 LEU HBx H 1 1.3770 0.000 A 84 LEU HBy H 1 1.5470 0.000 A 84 LEU HDx% H 1 0.8820 0.000 A 84 LEU HDy% H 1 0.7930 0.000 A 84 LEU HG H 1 1.4870 0.000 A 84 LEU C C 13 174.8990 0.000 A 84 LEU CA C 13 54.5270 0.000 A 84 LEU CB C 13 41.5600 0.000 A 84 LEU CDy C 13 24.9270 0.000 A 84 LEU CDx C 13 24.2840 0.000 A 84 LEU CG C 13 26.9600 0.000 A 84 LEU N N 15 120.5090 0.000 A 85 HIS H H 1 8.6000 0.000 A 85 HIS HA H 1 4.5840 0.000 A 85 HIS CA C 13 56.1670 0.000 A 85 HIS CB C 13 32.6440 0.000 A 85 HIS N N 15 125.2450 0.000 A 86 HIS H H 1 8.5000 0.000 A 86 HIS HA H 1 4.7610 0.000 A 86 HIS C C 13 177.2500 0.000 A 86 HIS CA C 13 54.7090 0.000 A 86 HIS CB C 13 29.6700 0.000 A 87 GLY H H 1 6.6620 0.000 A 87 GLY HAx H 1 3.6640 0.000 A 87 GLY HAy H 1 4.0490 0.000 A 87 GLY C C 13 178.6270 0.000 A 87 GLY CA C 13 44.8610 0.000 A 87 GLY N N 15 107.9090 0.000 A 88 SER H H 1 8.2350 0.000 A 88 SER HA H 1 4.5280 0.000 A 88 SER HBy H 1 3.8000 0.000 A 88 SER C C 13 178.5270 0.000 A 88 SER CA C 13 58.2790 0.000 A 88 SER CB C 13 64.3600 0.000 A 88 SER N N 15 116.7420 0.000 A 89 PHE H H 1 8.4780 0.000 A 89 PHE HA H 1 4.5680 0.000 A 89 PHE C C 13 176.5510 0.000 A 89 PHE CA C 13 56.7350 0.000 A 89 PHE CB C 13 41.3210 0.000 A 89 PHE N N 15 119.9850 0.000 A 90 LYS H H 1 9.1300 0.000 A 90 LYS HA H 1 5.1560 0.000 A 90 LYS HBx H 1 1.7440 0.000 A 90 LYS HBy H 1 2.0220 0.000 A 90 LYS HGy H 1 1.2230 0.000 A 90 LYS C C 13 177.5010 0.000 A 90 LYS CA C 13 57.8120 0.000 A 90 LYS CB C 13 35.7010 0.000 A 90 LYS CD C 13 29.6410 0.000 A 90 LYS CE C 13 41.7970 0.000 A 90 LYS CG C 13 25.4350 0.000 A 90 LYS N N 15 122.1790 0.000 A 91 MET H H 1 9.2020 0.000 A 91 MET HA H 1 4.8350 0.000 A 91 MET HBy H 1 1.1010 0.000 A 91 MET HE% H 1 0.7910 0.000 A 91 MET HGx H 1 0.8320 0.000 A 91 MET HGy H 1 1.3240 0.000 A 91 MET C C 13 179.2760 0.000 A 91 MET CA C 13 54.5270 0.000 A 91 MET CB C 13 36.9200 0.000 A 91 MET CE C 13 16.3010 0.000 A 91 MET CG C 13 29.7610 0.000 A 91 MET N N 15 127.0370 0.000 A 92 ARG H H 1 8.7760 0.000 A 92 ARG HA H 1 4.8680 0.000 A 92 ARG HDx H 1 3.0590 0.000 A 92 ARG HDy H 1 3.2610 0.000 A 92 ARG C C 13 177.4320 0.000 A 92 ARG CA C 13 54.9980 0.000 A 92 ARG CB C 13 34.4850 0.000 A 92 ARG CD C 13 44.5000 0.000 A 92 ARG N N 15 121.5200 0.000 A 93 LEU H H 1 8.8410 0.000 A 93 LEU HA H 1 4.2750 0.000 A 93 LEU HBx H 1 0.6400 0.000 A 93 LEU HBy H 1 0.8030 0.000 A 93 LEU HDx% H 1 -0.1440 0.000 A 93 LEU HDy% H 1 0.1390 0.000 A 93 LEU HG H 1 0.7940 0.000 A 93 LEU C C 13 176.6620 0.000 A 93 LEU CA C 13 53.6960 0.000 A 93 LEU CB C 13 44.8900 0.000 A 93 LEU CDy C 13 24.8400 0.000 A 93 LEU CDx C 13 23.4420 0.000 A 93 LEU CG C 13 26.2970 0.000 A 93 LEU N N 15 124.7490 0.000 A 94 TYR H H 1 8.1610 0.000 A 94 TYR HA H 1 5.4240 0.000 A 94 TYR C C 13 175.2320 0.000 A 94 TYR CA C 13 57.0610 0.000 A 94 TYR CB C 13 40.3630 0.000 A 94 TYR N N 15 116.6730 0.000 A 95 GLU H H 1 8.5370 0.000 A 95 GLU HA H 1 4.0340 0.000 A 95 GLU HBx H 1 1.9420 0.000 A 95 GLU HGx H 1 1.5010 0.000 A 95 GLU HGy H 1 2.0460 0.000 A 95 GLU C C 13 174.5870 0.000 A 95 GLU CA C 13 58.9600 0.000 A 95 GLU CB C 13 33.5240 0.000 A 95 GLU CG C 13 34.4770 0.000 A 95 GLU N N 15 121.5560 0.000 A 96 HIS H H 1 8.1540 0.000 A 96 HIS HA H 1 5.3060 0.000 A 96 HIS C C 13 175.8300 0.000 A 96 HIS CA C 13 53.1460 0.000 A 96 HIS CB C 13 33.3640 0.000 A 96 HIS N N 15 113.2140 0.000 A 97 SER H H 1 8.7280 0.000 A 97 SER HA H 1 4.1960 0.000 A 97 SER HBx H 1 4.0310 0.000 A 97 SER HBy H 1 4.1490 0.000 A 97 SER C C 13 177.5880 0.000 A 97 SER CA C 13 59.1800 0.000 A 97 SER CB C 13 63.7400 0.000 A 97 SER N N 15 115.9970 0.000 A 98 ASP H H 1 9.7140 0.000 A 98 ASP HA H 1 3.9650 0.000 A 98 ASP HBx H 1 2.4780 0.000 A 98 ASP HBy H 1 2.7940 0.000 A 98 ASP C C 13 176.9910 0.000 A 98 ASP CA C 13 56.8730 0.000 A 98 ASP CB C 13 39.5140 0.000 A 98 ASP N N 15 116.5600 0.000 A 99 MET H H 1 8.4250 0.000 A 99 MET HA H 1 2.6890 0.000 A 99 MET HBx H 1 0.9190 0.000 A 99 MET HBy H 1 1.7660 0.000 A 99 MET HE% H 1 1.7600 0.000 A 99 MET HGx H 1 1.9160 0.000 A 99 MET HGy H 1 2.1030 0.000 A 99 MET C C 13 176.1330 0.000 A 99 MET CA C 13 56.5960 0.000 A 99 MET CB C 13 27.2030 0.000 A 99 MET CE C 13 18.3010 0.000 A 99 MET CG C 13 34.8340 0.000 A 99 MET N N 15 112.1090 0.000 A 100 GLY H H 1 6.6700 0.000 A 100 GLY HAx H 1 3.7050 0.000 A 100 GLY HAy H 1 4.5290 0.000 A 100 GLY C C 13 177.8550 0.000 A 100 GLY CA C 13 44.3450 0.000 A 100 GLY N N 15 104.5720 0.000 A 101 GLY H H 1 8.4460 0.000 A 101 GLY HAx H 1 3.8020 0.000 A 101 GLY HAy H 1 3.9000 0.000 A 101 GLY C C 13 177.5250 0.000 A 101 GLY CA C 13 45.1060 0.000 A 101 GLY N N 15 105.7920 0.000 A 102 ARG H H 1 8.7850 0.000 A 102 ARG HA H 1 3.9980 0.000 A 102 ARG HDx H 1 3.1690 0.000 A 102 ARG C C 13 177.8030 0.000 A 102 ARG CA C 13 58.3680 0.000 A 102 ARG CB C 13 31.6840 0.000 A 102 ARG CD C 13 44.1340 0.000 A 102 ARG CG C 13 27.5490 0.000 A 102 ARG N N 15 121.6880 0.000 A 103 MET H H 1 7.9050 0.000 A 103 MET HA H 1 4.7540 0.000 A 103 MET HE% H 1 1.8950 0.000 A 103 MET HGx H 1 1.4650 0.000 A 103 MET HGy H 1 2.0070 0.000 A 103 MET C C 13 175.4900 0.000 A 103 MET CA C 13 53.9930 0.000 A 103 MET CB C 13 34.8600 0.000 A 103 MET CE C 13 16.9750 0.000 A 103 MET CG C 13 32.7490 0.000 A 103 MET N N 15 122.3710 0.000 A 104 MET H H 1 8.7960 0.000 A 104 MET HA H 1 4.3180 0.000 A 104 MET HBx H 1 0.6930 0.000 A 104 MET HBy H 1 0.9020 0.000 A 104 MET HE% H 1 1.8280 0.000 A 104 MET C C 13 177.8700 0.000 A 104 MET CA C 13 54.0800 0.000 A 104 MET CB C 13 35.3150 0.000 A 104 MET CE C 13 18.3030 0.000 A 104 MET CG C 13 32.7370 0.000 A 104 MET N N 15 127.6290 0.000 A 105 GLU H H 1 8.4670 0.000 A 105 GLU HA H 1 4.8460 0.000 A 105 GLU HGx H 1 1.9720 0.000 A 105 GLU HGy H 1 2.0560 0.000 A 105 GLU C C 13 176.8710 0.000 A 105 GLU CA C 13 55.6880 0.000 A 105 GLU CB C 13 33.5150 0.000 A 105 GLU CG C 13 38.6520 0.000 A 105 GLU N N 15 123.7530 0.000 A 106 LEU H H 1 8.9330 0.000 A 106 LEU HA H 1 4.8880 0.000 A 106 LEU HBx H 1 1.2100 0.000 A 106 LEU HBy H 1 1.7070 0.000 A 106 LEU HDx% H 1 0.9220 0.000 A 106 LEU HDy% H 1 0.9120 0.000 A 106 LEU HG H 1 1.7740 0.000 A 106 LEU C C 13 175.6660 0.000 A 106 LEU CA C 13 54.9000 0.000 A 106 LEU CB C 13 46.7970 0.000 A 106 LEU CDx C 13 25.7250 0.000 A 106 LEU CDy C 13 26.0680 0.000 A 106 LEU CG C 13 27.5580 0.000 A 106 LEU N N 15 125.0760 0.000 A 107 MET H H 1 9.0990 0.000 A 107 MET HA H 1 5.1520 0.000 A 107 MET HBx H 1 2.0090 0.000 A 107 MET HBy H 1 2.6830 0.000 A 107 MET HE% H 1 2.1780 0.000 A 107 MET C C 13 177.8730 0.000 A 107 MET CA C 13 55.4300 0.000 A 107 MET CB C 13 35.1070 0.000 A 107 MET CE C 13 16.9850 0.000 A 107 MET CG C 13 32.7020 0.000 A 107 MET N N 15 120.8890 0.000 A 108 ASP H H 1 7.8740 0.000 A 108 ASP HA H 1 4.4490 0.000 A 108 ASP C C 13 178.9980 0.000 A 108 ASP CA C 13 51.9530 0.000 A 108 ASP CB C 13 43.3350 0.000 A 108 ASP N N 15 120.2610 0.000 A 109 ASP H H 1 8.0650 0.000 A 109 ASP HA H 1 4.8380 0.000 A 109 ASP HBy H 1 0.0000 0.000 A 109 ASP C C 13 174.7680 0.000 A 109 ASP CA C 13 55.1060 0.000 A 109 ASP CB C 13 41.0580 0.000 A 109 ASP N N 15 115.1910 0.000 A 110 CYS H H 1 9.5830 0.000 A 110 CYS HA H 1 5.1390 0.000 A 110 CYS HBx H 1 2.6190 0.000 A 110 CYS HBy H 1 2.8240 0.000 A 110 CYS CA C 13 55.8170 0.000 A 110 CYS CB C 13 29.7300 0.000 A 110 CYS N N 15 120.7160 0.000 A 111 PRO HA H 1 3.9710 0.000 A 111 PRO HDx H 1 3.5620 0.000 A 111 PRO HDy H 1 4.0680 0.000 A 111 PRO CA C 13 64.1440 0.000 A 111 PRO CB C 13 31.9090 0.000 A 111 PRO CD C 13 51.3130 0.000 A 111 PRO CG C 13 26.0970 0.000 A 111 PRO N N 15 176.2700 0.000 A 112 ASN H H 1 7.3850 0.000 A 112 ASN HA H 1 4.7750 0.000 A 112 ASN C C 13 175.9480 0.000 A 112 ASN CA C 13 54.1210 0.000 A 112 ASN CB C 13 38.7090 0.000 A 112 ASN N N 15 116.3000 0.000 A 113 LEU H H 1 8.1540 0.000 A 113 LEU HA H 1 4.1570 0.000 A 113 LEU HBx H 1 1.9350 0.000 A 113 LEU HBy H 1 1.9860 0.000 A 113 LEU HDx% H 1 0.7120 0.000 A 113 LEU HDy% H 1 0.9740 0.000 A 113 LEU HG H 1 1.4550 0.000 A 113 LEU C C 13 173.7090 0.000 A 113 LEU CA C 13 58.8890 0.000 A 113 LEU CB C 13 42.4510 0.000 A 113 LEU CDy C 13 26.3880 0.000 A 113 LEU CDx C 13 24.1870 0.000 A 113 LEU CG C 13 28.5340 0.000 A 113 LEU N N 15 129.8950 0.000 A 114 MET H H 1 8.4210 0.000 A 114 MET HA H 1 4.2040 0.000 A 114 MET HBx H 1 2.0530 0.000 A 114 MET HBy H 1 2.2870 0.000 A 114 MET HE% H 1 2.0090 0.000 A 114 MET HGx H 1 2.5040 0.000 A 114 MET HGy H 1 2.6340 0.000 A 114 MET C C 13 171.9420 0.000 A 114 MET CA C 13 58.3540 0.000 A 114 MET CB C 13 31.1180 0.000 A 114 MET CE C 13 17.0120 0.000 A 114 MET CG C 13 32.4950 0.000 A 114 MET N N 15 120.9390 0.000 A 115 ASP H H 1 7.6950 0.000 A 115 ASP HA H 1 4.2730 0.000 A 115 ASP C C 13 174.2280 0.000 A 115 ASP CA C 13 56.7370 0.000 A 115 ASP CB C 13 40.6210 0.000 A 115 ASP N N 15 119.2040 0.000 A 116 ARG H H 1 7.1180 0.000 A 116 ARG HA H 1 4.0580 0.000 A 116 ARG HBx H 1 1.1090 0.000 A 116 ARG HBy H 1 1.4300 0.000 A 116 ARG HGx H 1 0.4600 0.000 A 116 ARG HGy H 1 0.5820 0.000 A 116 ARG C C 13 174.0840 0.000 A 116 ARG CA C 13 57.8390 0.000 A 116 ARG CB C 13 32.0990 0.000 A 116 ARG CD C 13 42.2840 0.000 A 116 ARG CG C 13 25.5360 0.000 A 116 ARG N N 15 116.9370 0.000 A 117 PHE H H 1 8.6410 0.000 A 117 PHE HA H 1 5.1250 0.000 A 117 PHE HBx H 1 2.9800 0.000 A 117 PHE HBy H 1 3.6880 0.000 A 117 PHE C C 13 175.6810 0.000 A 117 PHE CA C 13 57.0400 0.000 A 117 PHE CB C 13 41.8810 0.000 A 117 PHE N N 15 113.9140 0.000 A 118 ASN H H 1 8.4780 0.000 A 118 ASN HA H 1 4.8460 0.000 A 118 ASN HBx H 1 2.8170 0.000 A 118 ASN HBy H 1 3.2500 0.000 A 118 ASN C C 13 177.5530 0.000 A 118 ASN CA C 13 55.0380 0.000 A 118 ASN CB C 13 38.0490 0.000 A 118 ASN N N 15 117.1370 0.000 A 119 MET H H 1 7.2860 0.000 A 119 MET HA H 1 4.3860 0.000 A 119 MET HBx H 1 1.7370 0.000 A 119 MET HBy H 1 1.8180 0.000 A 119 MET HE% H 1 1.8220 0.000 A 119 MET HGx H 1 2.1660 0.000 A 119 MET C C 13 178.3210 0.000 A 119 MET CA C 13 55.9500 0.000 A 119 MET CB C 13 37.2330 0.000 A 119 MET CE C 13 16.6370 0.000 A 119 MET CG C 13 31.3410 0.000 A 119 MET N N 15 114.3160 0.000 A 120 SER H H 1 8.3610 0.000 A 120 SER HA H 1 4.6820 0.000 A 120 SER HBx H 1 3.6810 0.000 A 120 SER HBy H 1 4.0340 0.000 A 120 SER C C 13 179.0470 0.000 A 120 SER CA C 13 57.4350 0.000 A 120 SER CB C 13 65.5940 0.000 A 120 SER N N 15 111.3100 0.000 A 121 ASP H H 1 6.8290 0.000 A 121 ASP HA H 1 5.0820 0.000 A 121 ASP C C 13 177.5320 0.000 A 121 ASP CA C 13 53.6300 0.000 A 121 ASP CB C 13 43.5130 0.000 A 121 ASP N N 15 120.4220 0.000 A 122 PHE H H 1 8.3760 0.000 A 122 PHE HA H 1 4.6950 0.000 A 122 PHE HBx H 1 3.1510 0.000 A 122 PHE C C 13 177.3160 0.000 A 122 PHE CA C 13 57.6600 0.000 A 122 PHE CB C 13 40.8710 0.000 A 122 PHE N N 15 120.6110 0.000 A 123 HIS H H 1 7.5770 0.000 A 123 HIS HA H 1 4.7650 0.000 A 123 HIS C C 13 176.4310 0.000 A 123 HIS CA C 13 57.6040 0.000 A 123 HIS CB C 13 33.2800 0.000 A 123 HIS N N 15 116.1930 0.000 A 124 SER H H 1 8.2560 0.000 A 124 SER HA H 1 4.6980 0.000 A 124 SER C C 13 178.1790 0.000 A 124 SER CA C 13 59.5560 0.000 A 124 SER CB C 13 65.6670 0.000 A 124 SER N N 15 107.3320 0.000 A 125 CYS H H 1 9.5610 0.000 A 125 CYS HA H 1 5.5510 0.000 A 125 CYS HBx H 1 2.6660 0.000 A 125 CYS HBy H 1 2.7560 0.000 A 125 CYS C C 13 179.6550 0.000 A 125 CYS CA C 13 57.8710 0.000 A 125 CYS CB C 13 30.5860 0.000 A 125 CYS N N 15 113.8740 0.000 A 126 HIS H H 1 9.8580 0.000 A 126 HIS HA H 1 5.4810 0.000 A 126 HIS HBx H 1 3.1160 0.000 A 126 HIS HBy H 1 3.4300 0.000 A 126 HIS C C 13 176.5750 0.000 A 126 HIS CA C 13 53.3070 0.000 A 126 HIS CB C 13 35.1230 0.000 A 126 HIS N N 15 124.8290 0.000 A 127 VAL H H 1 9.4080 0.000 A 127 VAL HA H 1 3.8740 0.000 A 127 VAL HB H 1 2.5940 0.000 A 127 VAL HGx% H 1 0.8090 0.000 A 127 VAL HGy% H 1 0.7180 0.000 A 127 VAL C C 13 176.6600 0.000 A 127 VAL CA C 13 63.4850 0.000 A 127 VAL CB C 13 30.9990 0.000 A 127 VAL CGy C 13 23.2580 0.000 A 127 VAL CGx C 13 22.4750 0.000 A 127 VAL N N 15 128.6200 0.000 A 128 MET H H 1 7.9060 0.000 A 128 MET HA H 1 3.9300 0.000 A 128 MET HBx H 1 1.4180 0.000 A 128 MET HBy H 1 2.1480 0.000 A 128 MET HE% H 1 1.8570 0.000 A 128 MET C C 13 176.0930 0.000 A 128 MET CA C 13 58.1090 0.000 A 128 MET CB C 13 34.0190 0.000 A 128 MET CE C 13 16.9430 0.000 A 128 MET CG C 13 28.6200 0.000 A 128 MET N N 15 129.4660 0.000 A 129 ASP H H 1 8.3490 0.000 A 129 ASP HA H 1 4.8320 0.000 A 129 ASP HBx H 1 2.2780 0.000 A 129 ASP HBy H 1 2.5150 0.000 A 129 ASP C C 13 174.9590 0.000 A 129 ASP CA C 13 54.1800 0.000 A 129 ASP CB C 13 45.1310 0.000 A 129 ASP N N 15 116.4350 0.000 A 130 GLY H H 1 8.4790 0.000 A 130 GLY HAy H 1 3.6320 0.000 A 130 GLY HAx H 1 2.1830 0.000 A 130 GLY C C 13 183.6420 0.000 A 130 GLY CA C 13 44.4720 0.000 A 130 GLY N N 15 113.0620 0.000 A 131 HIS H H 1 6.2280 0.000 A 131 HIS HA H 1 5.0020 0.000 A 131 HIS C C 13 176.4700 0.000 A 131 HIS CA C 13 56.3180 0.000 A 131 HIS CB C 13 34.0350 0.000 A 131 HIS N N 15 114.3890 0.000 A 132 TRP H H 1 8.8380 0.000 A 132 TRP HA H 1 5.1350 0.000 A 132 TRP HD1 H 1 6.8800 0.000 A 132 TRP HE1 H 1 9.0710 0.000 A 132 TRP HZ2 H 1 7.0750 0.000 A 132 TRP C C 13 177.5570 0.000 A 132 TRP CA C 13 56.8960 0.000 A 132 TRP CB C 13 33.7950 0.000 A 132 TRP CD1 C 13 127.8030 0.000 A 132 TRP CZ2 C 13 113.6970 0.000 A 132 TRP N N 15 122.3330 0.000 A 132 TRP NE1 N 15 124.0140 0.000 A 133 LEU H H 1 9.4030 0.000 A 133 LEU HA H 1 5.1220 0.000 A 133 LEU HBx H 1 1.0190 0.000 A 133 LEU HBy H 1 1.2030 0.000 A 133 LEU HDx% H 1 0.0880 0.000 A 133 LEU HDy% H 1 0.4920 0.000 A 133 LEU HG H 1 1.0500 0.000 A 133 LEU C C 13 176.4570 0.000 A 133 LEU CA C 13 53.5360 0.000 A 133 LEU CB C 13 46.5700 0.000 A 133 LEU CDy C 13 24.4130 0.000 A 133 LEU CDx C 13 24.3590 0.000 A 133 LEU CG C 13 26.0730 0.000 A 133 LEU N N 15 121.8830 0.000 A 134 VAL H H 1 8.9480 0.000 A 134 VAL HA H 1 4.5590 0.000 A 134 VAL HGx% H 1 0.8350 0.000 A 134 VAL HGy% H 1 0.5670 0.000 A 134 VAL C C 13 177.7800 0.000 A 134 VAL CA C 13 60.9490 0.000 A 134 VAL CB C 13 34.0890 0.000 A 134 VAL CGx C 13 20.9960 0.000 A 134 VAL CGy C 13 21.8570 0.000 A 134 VAL N N 15 123.0130 0.000 A 135 TYR H H 1 9.0680 0.000 A 135 TYR HA H 1 5.5400 0.000 A 135 TYR HBx H 1 3.1850 0.000 A 135 TYR HBy H 1 3.4730 0.000 A 135 TYR C C 13 172.4560 0.000 A 135 TYR CA C 13 55.9970 0.000 A 135 TYR CB C 13 39.7450 0.000 A 135 TYR N N 15 122.4050 0.000 A 136 GLU H H 1 9.3600 0.000 A 136 GLU HA H 1 4.1030 0.000 A 136 GLU HGx H 1 2.4670 0.000 A 136 GLU HGy H 1 2.7050 0.000 A 136 GLU C C 13 176.0220 0.000 A 136 GLU CA C 13 59.8960 0.000 A 136 GLU CB C 13 32.9270 0.000 A 136 GLU CG C 13 38.6140 0.000 A 136 GLU N N 15 121.3350 0.000 A 137 GLN H H 1 7.8080 0.000 A 137 GLN HA H 1 4.9670 0.000 A 137 GLN HBx H 1 1.9800 0.000 A 137 GLN HBy H 1 2.0340 0.000 A 137 GLN HGx H 1 2.3370 0.000 A 137 GLN HGy H 1 2.4010 0.000 A 137 GLN CA C 13 52.8330 0.000 A 137 GLN CB C 13 29.1420 0.000 A 137 GLN CG C 13 33.8750 0.000 A 137 GLN N N 15 111.5300 0.000 A 138 PRO HA H 1 4.1420 0.000 A 138 PRO HDx H 1 3.6470 0.000 A 138 PRO HDy H 1 3.8220 0.000 A 138 PRO C C 13 176.6070 0.000 A 138 PRO CA C 13 62.4610 0.000 A 138 PRO CB C 13 33.1930 0.000 A 138 PRO CD C 13 51.3110 0.000 A 138 PRO CG C 13 27.7860 0.000 A 139 ASN H H 1 9.6830 0.000 A 139 ASN HA H 1 3.3560 0.000 A 139 ASN HBx H 1 2.7030 0.000 A 139 ASN HBy H 1 2.7680 0.000 A 139 ASN C C 13 177.9960 0.000 A 139 ASN CA C 13 54.2470 0.000 A 139 ASN CB C 13 36.6350 0.000 A 139 ASN N N 15 113.2400 0.000 A 140 TYR H H 1 8.0000 0.000 A 140 TYR HA H 1 2.7600 0.000 A 140 TYR C C 13 176.4880 0.000 A 140 TYR CA C 13 55.2960 0.000 A 140 TYR CB C 13 33.9600 0.000 A 140 TYR N N 15 113.2890 0.000 A 141 THR H H 1 6.2800 0.000 A 141 THR HA H 1 4.6970 0.000 A 141 THR HB H 1 4.0870 0.000 A 141 THR HG2% H 1 1.1210 0.000 A 141 THR C C 13 178.5780 0.000 A 141 THR CA C 13 60.1280 0.000 A 141 THR CB C 13 72.8480 0.000 A 141 THR CG2 C 13 20.5730 0.000 A 141 THR N N 15 108.7660 0.000 A 142 GLY H H 1 8.2850 0.000 A 142 GLY HAx H 1 3.8600 0.000 A 142 GLY HAy H 1 4.4160 0.000 A 142 GLY C C 13 177.1170 0.000 A 142 GLY CA C 13 44.1670 0.000 A 142 GLY N N 15 106.1210 0.000 A 143 ARG H H 1 8.5830 0.000 A 143 ARG HA H 1 3.9360 0.000 A 143 ARG HDx H 1 3.3250 0.000 A 143 ARG HGx H 1 1.4510 0.000 A 143 ARG HGy H 1 1.7330 0.000 A 143 ARG C C 13 177.5800 0.000 A 143 ARG CA C 13 58.1200 0.000 A 143 ARG CB C 13 31.1560 0.000 A 143 ARG CD C 13 43.9890 0.000 A 143 ARG CG C 13 27.6020 0.000 A 143 ARG N N 15 120.2120 0.000 A 144 GLN H H 1 7.5520 0.000 A 144 GLN HA H 1 4.8910 0.000 A 144 GLN HBy H 1 1.3740 0.000 A 144 GLN HGx H 1 1.9870 0.000 A 144 GLN HGy H 1 2.0510 0.000 A 144 GLN C C 13 176.9850 0.000 A 144 GLN CA C 13 53.3220 0.000 A 144 GLN CB C 13 32.6450 0.000 A 144 GLN CG C 13 33.5370 0.000 A 144 GLN N N 15 119.5160 0.000 A 145 PHE H H 1 8.6960 0.000 A 145 PHE HA H 1 4.6570 0.000 A 145 PHE C C 13 176.9690 0.000 A 145 PHE CA C 13 55.9060 0.000 A 145 PHE CB C 13 42.2670 0.000 A 145 PHE N N 15 114.7450 0.000 A 146 TYR H H 1 8.9150 0.000 A 146 TYR HA H 1 5.2740 0.000 A 146 TYR C C 13 176.2120 0.000 A 146 TYR CA C 13 55.7400 0.000 A 146 TYR CB C 13 38.2340 0.000 A 146 TYR N N 15 124.2710 0.000 A 147 LEU H H 1 9.2290 0.000 A 147 LEU HA H 1 4.3910 0.000 A 147 LEU HDx% H 1 0.1160 0.000 A 147 LEU HDy% H 1 -0.2740 0.000 A 147 LEU HG H 1 0.9630 0.000 A 147 LEU C C 13 178.1980 0.000 A 147 LEU CA C 13 54.9690 0.000 A 147 LEU CB C 13 44.1450 0.000 A 147 LEU CDy C 13 25.3840 0.000 A 147 LEU CDx C 13 24.5260 0.000 A 147 LEU CG C 13 28.7700 0.000 A 147 LEU N N 15 103.2070 0.000 A 148 ARG H H 1 6.9550 0.000 A 148 ARG HA H 1 4.5790 0.000 A 148 ARG HGx H 1 1.3770 0.000 A 148 ARG HGy H 1 1.6800 0.000 A 148 ARG CA C 13 52.9940 0.000 A 148 ARG CB C 13 29.2560 0.000 A 148 ARG CD C 13 44.0050 0.000 A 148 ARG CG C 13 25.3730 0.000 A 148 ARG N N 15 120.8150 0.000 A 149 PRO HA H 1 4.1860 0.000 A 149 PRO HDx H 1 2.6750 0.000 A 149 PRO HDy H 1 3.0910 0.000 A 149 PRO C C 13 175.1540 0.000 A 149 PRO CA C 13 64.8550 0.000 A 149 PRO CB C 13 31.6370 0.000 A 149 PRO CD C 13 49.8090 0.000 A 149 PRO CG C 13 27.8860 0.000 A 150 GLY H H 1 8.9650 0.000 A 150 GLY HAx H 1 3.9060 0.000 A 150 GLY HAy H 1 4.2800 0.000 A 150 GLY C C 13 179.7400 0.000 A 150 GLY CA C 13 44.6130 0.000 A 150 GLY N N 15 111.6950 0.000 A 151 GLU H H 1 8.4030 0.000 A 151 GLU HA H 1 4.3230 0.000 A 151 GLU HGx H 1 1.2240 0.000 A 151 GLU HGy H 1 1.8190 0.000 A 151 GLU C C 13 176.0780 0.000 A 151 GLU CA C 13 56.5530 0.000 A 151 GLU CB C 13 31.8780 0.000 A 151 GLU CG C 13 36.2870 0.000 A 151 GLU N N 15 118.8220 0.000 A 152 TYR H H 1 8.8590 0.000 A 152 TYR HA H 1 4.7400 0.000 A 152 TYR C C 13 176.4130 0.000 A 152 TYR CA C 13 56.9700 0.000 A 152 TYR CB C 13 38.7740 0.000 A 152 TYR N N 15 123.0550 0.000 A 153 ARG H H 1 8.8820 0.000 A 153 ARG HA H 1 4.0160 0.000 A 153 ARG HDx H 1 3.1670 0.000 A 153 ARG C C 13 176.7270 0.000 A 153 ARG CA C 13 60.2040 0.000 A 153 ARG CB C 13 30.3400 0.000 A 153 ARG CD C 13 42.9300 0.000 A 153 ARG N N 15 124.2710 0.000 A 154 SER H H 1 8.0700 0.000 A 154 SER HA H 1 5.1940 0.000 A 154 SER HBx H 1 3.6580 0.000 A 154 SER HBy H 1 3.7480 0.000 A 154 SER C C 13 176.3790 0.000 A 154 SER CA C 13 56.8940 0.000 A 154 SER CB C 13 66.3520 0.000 A 154 SER N N 15 111.5000 0.000 A 155 TYR H H 1 7.6380 0.000 A 155 TYR HA H 1 1.1630 0.000 A 155 TYR C C 13 174.6390 0.000 A 155 TYR CA C 13 57.3690 0.000 A 155 TYR CB C 13 38.3990 0.000 A 155 TYR N N 15 119.3860 0.000 A 156 ASN H H 1 6.8190 0.000 A 156 ASN HA H 1 4.1200 0.000 A 156 ASN HBx H 1 2.1290 0.000 A 156 ASN HBy H 1 2.4460 0.000 A 156 ASN C C 13 172.8890 0.000 A 156 ASN CA C 13 55.5960 0.000 A 156 ASN CB C 13 38.6210 0.000 A 156 ASN N N 15 119.0380 0.000 A 157 ASP H H 1 7.7910 0.000 A 157 ASP HA H 1 4.5810 0.000 A 157 ASP C C 13 173.9080 0.000 A 157 ASP CA C 13 57.3820 0.000 A 157 ASP CB C 13 41.6270 0.000 A 157 ASP N N 15 118.3380 0.000 A 158 TRP H H 1 7.0000 0.000 A 158 TRP HA H 1 5.3340 0.000 A 158 TRP HBx H 1 2.5820 0.000 A 158 TRP HBy H 1 3.3860 0.000 A 158 TRP HD1 H 1 6.0820 0.000 A 158 TRP HE1 H 1 9.8830 0.000 A 158 TRP HZ2 H 1 7.2140 0.000 A 158 TRP C C 13 175.7110 0.000 A 158 TRP CA C 13 57.0690 0.000 A 158 TRP CB C 13 28.1190 0.000 A 158 TRP CD1 C 13 127.5490 0.000 A 158 TRP CZ2 C 13 115.3090 0.000 A 158 TRP N N 15 114.6100 0.000 A 158 TRP NE1 N 15 129.5340 0.000 A 159 GLY H H 1 7.5880 0.000 A 159 GLY HAx H 1 3.8770 0.000 A 159 GLY HAy H 1 4.4780 0.000 A 159 GLY C C 13 175.9910 0.000 A 159 GLY CA C 13 45.7320 0.000 A 159 GLY N N 15 108.6470 0.000 A 160 GLY H H 1 7.3260 0.000 A 160 GLY HAx H 1 2.9280 0.000 A 160 GLY HAy H 1 3.7810 0.000 A 160 GLY C C 13 178.6040 0.000 A 160 GLY CA C 13 45.3560 0.000 A 160 GLY N N 15 107.3480 0.000 A 161 VAL H H 1 8.6970 0.000 A 161 VAL HA H 1 4.2520 0.000 A 161 VAL HB H 1 2.2590 0.000 A 161 VAL HGx% H 1 1.0650 0.000 A 161 VAL HGy% H 1 1.0790 0.000 A 161 VAL C C 13 175.1180 0.000 A 161 VAL CA C 13 63.3030 0.000 A 161 VAL CB C 13 32.8350 0.000 A 161 VAL CGy C 13 21.9250 0.000 A 161 VAL CGx C 13 20.6600 0.000 A 161 VAL N N 15 118.0470 0.000 A 162 THR H H 1 7.8640 0.000 A 162 THR HA H 1 3.6590 0.000 A 162 THR HB H 1 4.2140 0.000 A 162 THR HG2% H 1 1.1300 0.000 A 162 THR C C 13 179.1910 0.000 A 162 THR CA C 13 59.4310 0.000 A 162 THR CB C 13 71.9350 0.000 A 162 THR CG2 C 13 21.0520 0.000 A 162 THR N N 15 111.6300 0.000 A 163 SER H H 1 7.5020 0.000 A 163 SER HA H 1 4.0180 0.000 A 163 SER HBx H 1 2.7970 0.000 A 163 SER HBy H 1 3.6310 0.000 A 163 SER C C 13 178.3070 0.000 A 163 SER CA C 13 57.9680 0.000 A 163 SER CB C 13 63.0930 0.000 A 163 SER N N 15 112.2750 0.000 A 164 ARG H H 1 7.5780 0.000 A 164 ARG HA H 1 4.4250 0.000 A 164 ARG C C 13 175.0030 0.000 A 164 ARG CA C 13 57.1370 0.000 A 164 ARG CB C 13 30.4530 0.000 A 164 ARG CD C 13 42.6710 0.000 A 164 ARG CG C 13 26.5790 0.000 A 164 ARG N N 15 122.7700 0.000 A 165 MET H H 1 8.4800 0.000 A 165 MET HA H 1 4.6200 0.000 A 165 MET HBx H 1 1.6460 0.000 A 165 MET HBy H 1 1.8890 0.000 A 165 MET HE% H 1 1.0460 0.000 A 165 MET C C 13 177.2440 0.000 A 165 MET CA C 13 56.1920 0.000 A 165 MET CB C 13 37.2690 0.000 A 165 MET CE C 13 17.3950 0.000 A 165 MET CG C 13 32.3170 0.000 A 165 MET N N 15 122.4540 0.000 A 166 GLY H H 1 9.0460 0.000 A 166 GLY HAx H 1 2.9910 0.000 A 166 GLY HAy H 1 4.5000 0.000 A 166 GLY C C 13 177.6480 0.000 A 166 GLY CA C 13 45.6920 0.000 A 166 GLY N N 15 107.9870 0.000 A 167 SER H H 1 8.2570 0.000 A 167 SER HA H 1 4.5620 0.000 A 167 SER HBx H 1 3.9810 0.000 A 167 SER HBy H 1 4.1520 0.000 A 167 SER C C 13 179.1040 0.000 A 167 SER CA C 13 58.7290 0.000 A 167 SER CB C 13 64.8160 0.000 A 167 SER N N 15 113.0240 0.000 A 168 ILE H H 1 8.9220 0.000 A 168 ILE HA H 1 5.5080 0.000 A 168 ILE HB H 1 1.5830 0.000 A 168 ILE HD1% H 1 0.5920 0.000 A 168 ILE HG1x H 1 1.2170 0.000 A 168 ILE HG1y H 1 1.6220 0.000 A 168 ILE HG2% H 1 1.0380 0.000 A 168 ILE C C 13 177.7830 0.000 A 168 ILE CA C 13 61.1610 0.000 A 168 ILE CB C 13 44.2100 0.000 A 168 ILE CD1 C 13 15.3090 0.000 A 168 ILE CG1 C 13 28.7770 0.000 A 168 ILE CG2 C 13 19.3190 0.000 A 168 ILE N N 15 118.9270 0.000 A 169 ARG H H 1 9.7570 0.000 A 169 ARG HA H 1 5.0450 0.000 A 169 ARG HDx H 1 2.2830 0.000 A 169 ARG HDy H 1 2.3440 0.000 A 169 ARG HGx H 1 1.1340 0.000 A 169 ARG HGy H 1 1.4690 0.000 A 169 ARG C C 13 177.3500 0.000 A 169 ARG CA C 13 54.1850 0.000 A 169 ARG CB C 13 34.9910 0.000 A 169 ARG CD C 13 43.3950 0.000 A 169 ARG CG C 13 26.4460 0.000 A 169 ARG N N 15 124.8200 0.000 A 170 ARG H H 1 8.5520 0.000 A 170 ARG HA H 1 3.2650 0.000 A 170 ARG HBx H 1 -0.3570 0.000 A 170 ARG HBy H 1 0.7960 0.000 A 170 ARG C C 13 174.3730 0.000 A 170 ARG CA C 13 55.1700 0.000 A 170 ARG CB C 13 30.1500 0.000 A 170 ARG CD C 13 43.3950 0.000 A 170 ARG CG C 13 25.1970 0.000 A 170 ARG N N 15 122.9510 0.000 A 171 ILE H H 1 8.4240 0.000 A 171 ILE HA H 1 3.8020 0.000 A 171 ILE HB H 1 1.7220 0.000 A 171 ILE HD1% H 1 0.7760 0.000 A 171 ILE HG1x H 1 0.2870 0.000 A 171 ILE HG1y H 1 1.3120 0.000 A 171 ILE HG2% H 1 0.9020 0.000 A 171 ILE C C 13 177.0880 0.000 A 171 ILE CA C 13 62.5610 0.000 A 171 ILE CB C 13 36.3260 0.000 A 171 ILE CD1 C 13 15.0040 0.000 A 171 ILE CG1 C 13 27.6480 0.000 A 171 ILE CG2 C 13 18.5060 0.000 A 171 ILE N N 15 123.2800 0.000 A 172 THR H H 1 7.2990 0.000 A 172 THR HA H 1 4.5580 0.000 A 172 THR HB H 1 4.2310 0.000 A 172 THR HG2% H 1 0.6630 0.000 A 172 THR C C 13 177.6510 0.000 A 172 THR CA C 13 60.0950 0.000 A 172 THR CB C 13 70.0400 0.000 A 172 THR CG2 C 13 20.6270 0.000 A 172 THR N N 15 117.2700 0.000 A 173 ASP H H 1 8.4770 0.000 A 173 ASP HA H 1 4.4450 0.000 A 173 ASP HBx H 1 2.5930 0.000 A 173 ASP HBy H 1 2.7030 0.000 A 173 ASP C C 13 177.0410 0.000 A 173 ASP CA C 13 55.0100 0.000 A 173 ASP CB C 13 41.5240 0.000 A 173 ASP N N 15 121.5980 0.000 A 174 LEU H H 1 7.7220 0.000 A 174 LEU HA H 1 4.2240 0.000 A 174 LEU HBx H 1 1.5610 0.000 A 174 LEU HDx% H 1 0.8620 0.000 A 174 LEU HDy% H 1 0.8330 0.000 A 174 LEU HG H 1 1.6120 0.000 A 174 LEU CA C 13 56.6050 0.000 A 174 LEU CB C 13 44.2090 0.000 A 174 LEU CDy C 13 25.1100 0.000 A 174 LEU CDx C 13 23.9250 0.000 A 174 LEU CG C 13 27.0780 0.000 A 174 LEU N N 15 126.6020 0.000 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 3 LYS H A 2 GLY HAx 1.0 1.8 3.0 2 1 A 2 GLY HAy A 3 LYS H 1.0 1.8 3.0 3 2 A 40 SER H A 2 GLY HAx 1.0 1.8 5.3 4 2 A 2 GLY HAy A 40 SER H 1.0 1.8 5.3 5 3 A 41 GLY H A 2 GLY HAx 1.0 1.8 3.8 6 3 A 2 GLY HAy A 41 GLY H 1.0 1.8 3.8 7 4 A 2 GLY HAy A 41 GLY HAx 1.0 1.8 4.1 8 4 A 41 GLY HAy A 2 GLY HAx 1.0 1.8 4.1 9 4 A 2 GLY HAy A 41 GLY HAy 1.0 1.8 4.1 10 4 A 2 GLY HAx A 41 GLY HAx 1.0 1.8 4.1 11 5 A 42 CYS H A 2 GLY HAx 1.0 1.8 5.3 12 5 A 2 GLY HAy A 42 CYS H 1.0 1.8 5.3 13 6 A 3 LYS HA A 4 ILE H 1.0 1.8 2.7 14 7 A 3 LYS HA A 4 ILE HG2% 1.0 1.8 5.5 15 8 A 3 LYS HA A 20 MET HA 1.0 1.8 3.5 16 9 A 3 LYS H A 39 GLU H 1.0 1.8 5.0 17 10 A 3 LYS H A 40 SER H 1.0 1.8 3.5 18 11 A 3 LYS HBy A 39 GLU HBx 1.0 1.8 4.1 19 11 A 3 LYS HBx A 39 GLU HBx 1.0 1.8 4.1 20 11 A 39 GLU HBy A 3 LYS HBx 1.0 1.8 4.1 21 11 A 3 LYS HBy A 39 GLU HBy 1.0 1.8 4.1 22 12 A 3 LYS H A 40 SER HBx 1.0 1.8 5.3 23 12 A 3 LYS H A 40 SER HBy 1.0 1.8 5.3 24 13 A 4 ILE HA A 5 ILE H 1.0 1.8 2.7 25 14 A 4 ILE HG2% A 6 PHE HE% 1.0 1.8 5.8 26 15 A 4 ILE HD1% A 6 PHE HD% 1.0 1.8 5.8 27 16 A 4 ILE H A 19 CYS H 1.0 1.8 3.5 28 17 A 4 ILE HG2% A 19 CYS HBx 1.0 1.8 4.3 29 17 A 4 ILE HG2% A 19 CYS HBy 1.0 1.8 4.3 30 18 A 4 ILE H A 20 MET HA 1.0 1.8 5.0 31 19 A 4 ILE HA A 38 VAL HA 1.0 1.8 3.5 32 20 A 38 VAL HGy% A 4 ILE HG1x 1.0 1.8 5.8 33 20 A 4 ILE HG1y A 38 VAL HGy% 1.0 1.8 5.8 34 21 A 39 GLU H A 4 ILE HA 1.0 1.8 3.5 35 22 A 4 ILE HD1% A 43 PHE HD% 1.0 1.8 5.8 36 23 A 4 ILE HG2% A 43 PHE HD% 1.0 1.8 5.8 37 24 A 5 ILE HA A 6 PHE H 1.0 1.8 2.7 38 25 A 5 ILE HG2% A 7 TYR HE% 1.0 1.8 5.8 39 26 A 7 TYR HE% A 5 ILE HD1% 1.0 1.8 5.8 40 27 A 5 ILE HG2% A 16 TYR HA 1.0 1.8 5.5 41 28 A 5 ILE HG2% A 17 HIS H 1.0 1.8 4.0 42 29 A 5 ILE HA A 18 GLU HA 1.0 1.8 3.5 43 30 A 19 CYS H A 5 ILE HA 1.0 1.8 5.0 44 31 A 5 ILE H A 37 ARG H 1.0 1.8 3.5 45 32 A 5 ILE H A 38 VAL HA 1.0 1.8 3.5 46 33 A 38 VAL HA A 5 ILE HD1% 1.0 1.8 6.5 47 34 A 39 GLU H A 5 ILE H 1.0 1.8 5.0 48 35 A 39 GLU H A 5 ILE HD1% 1.0 1.8 5.5 49 36 A 6 PHE HA A 7 TYR H 1.0 1.8 2.7 50 37 A 6 PHE H A 16 TYR HA 1.0 1.8 5.0 51 38 A 6 PHE H A 17 HIS H 1.0 1.8 3.5 52 39 A 6 PHE H A 18 GLU HA 1.0 1.8 3.5 53 40 A 6 PHE HE% A 26 LEU HDx% 1.0 1.8 4.3 54 41 A 6 PHE HA A 36 ILE HA 1.0 1.8 5.0 55 42 A 6 PHE HD% A 36 ILE HD1% 1.0 1.8 5.8 56 43 A 37 ARG H A 6 PHE HA 1.0 1.8 3.5 57 44 A 6 PHE HD% A 76 VAL HGx% 1.0 1.8 5.8 58 45 A 6 PHE HD% A 76 VAL HGy% 1.0 1.8 5.8 59 46 A 7 TYR HA A 8 GLU H 1.0 1.8 2.7 60 47 A 16 TYR HA A 7 TYR HA 1.0 1.8 2.7 61 48 A 17 HIS H A 7 TYR HA 1.0 1.8 3.5 62 49 A 7 TYR H A 35 SER H 1.0 1.8 3.5 63 50 A 7 TYR H A 36 ILE HA 1.0 1.8 3.5 64 51 A 8 GLU H A 9 ASP H 1.0 1.8 3.5 65 52 A 9 ASP H A 8 GLU HA 1.0 1.8 5.0 66 53 A 8 GLU H A 14 GLY HAx 1.0 1.8 3.8 67 53 A 8 GLU H A 14 GLY HAy 1.0 1.8 3.8 68 54 A 8 GLU HBy A 14 GLY HAx 1.0 1.8 5.3 69 54 A 8 GLU HBx A 14 GLY HAx 1.0 1.8 5.3 70 54 A 14 GLY HAy A 8 GLU HBx 1.0 1.8 5.3 71 54 A 14 GLY HAy A 8 GLU HBy 1.0 1.8 5.3 72 55 A 8 GLU H A 15 ARG H 1.0 1.8 3.5 73 56 A 16 TYR HA A 8 GLU H 1.0 1.8 3.5 74 57 A 8 GLU HBy A 30 PHE HBx 1.0 1.8 5.6 75 57 A 8 GLU HBx A 30 PHE HBx 1.0 1.8 5.6 76 57 A 30 PHE HBy A 8 GLU HBx 1.0 1.8 5.6 77 57 A 8 GLU HBy A 30 PHE HBy 1.0 1.8 5.6 78 58 A 8 GLU HGy A 30 PHE HBx 1.0 1.8 4.1 79 58 A 8 GLU HGx A 30 PHE HBx 1.0 1.8 4.1 80 58 A 30 PHE HBy A 8 GLU HGx 1.0 1.8 4.1 81 58 A 30 PHE HBy A 8 GLU HGy 1.0 1.8 4.1 82 59 A 8 GLU HA A 33 CYS HA 1.0 1.8 3.5 83 60 A 8 GLU HA A 34 HIS H 1.0 1.8 3.5 84 61 A 35 SER H A 8 GLU HA 1.0 1.8 5.0 85 62 A 32 ARG H A 8 GLU HGx 1.0 1.8 5.3 86 62 A 8 GLU HGy A 32 ARG H 1.0 1.8 5.3 87 63 A 9 ASP H A 14 GLY HAx 1.0 1.8 3.8 88 63 A 9 ASP H A 14 GLY HAy 1.0 1.8 3.8 89 64 A 9 ASP H A 15 ARG H 1.0 1.8 5.0 90 65 A 34 HIS H A 9 ASP HA 1.0 1.8 5.0 91 66 A 9 ASP HA A 34 HIS HBx 1.0 1.8 3.8 92 66 A 9 ASP HA A 34 HIS HBy 1.0 1.8 3.8 93 67 A 9 ASP HA A 34 HIS HD2 1.0 1.8 5.0 94 68 A 11 ASN HA A 12 PHE HD% 1.0 1.8 3.8 95 69 A 12 PHE HD% A 11 ASN HBx 1.0 1.8 4.1 96 69 A 12 PHE HD% A 11 ASN HBy 1.0 1.8 4.1 97 70 A 12 PHE HE% A 62 GLU HBx 1.0 1.8 5.6 98 70 A 12 PHE HE% A 62 GLU HBy 1.0 1.8 5.6 99 71 A 12 PHE HZ A 62 GLU HBx 1.0 1.8 5.3 100 71 A 62 GLU HBy A 12 PHE HZ 1.0 1.8 5.3 101 72 A 12 PHE HZ A 63 TYR H 1.0 1.8 3.5 102 73 A 12 PHE HE% A 63 TYR H 1.0 1.8 3.8 103 74 A 12 PHE HZ A 64 PRO HDx 1.0 1.8 5.3 104 74 A 12 PHE HZ A 64 PRO HDy 1.0 1.8 5.3 105 75 A 15 ARG H A 14 GLY H 1.0 1.8 5.0 106 76 A 15 ARG H A 14 GLY HAx 1.0 1.8 3.0 107 76 A 14 GLY HAy A 15 ARG H 1.0 1.8 3.0 108 77 A 15 ARG HA A 16 TYR H 1.0 1.8 2.7 109 78 A 15 ARG HBx A 30 PHE HBx 1.0 1.8 5.6 110 78 A 15 ARG HBy A 30 PHE HBx 1.0 1.8 5.6 111 78 A 30 PHE HBy A 15 ARG HBx 1.0 1.8 5.6 112 78 A 30 PHE HBy A 15 ARG HBy 1.0 1.8 5.6 113 79 A 15 ARG HGy A 30 PHE HBx 1.0 1.8 5.6 114 79 A 15 ARG HGx A 30 PHE HBx 1.0 1.8 5.6 115 79 A 30 PHE HBy A 15 ARG HGx 1.0 1.8 5.6 116 79 A 30 PHE HBy A 15 ARG HGy 1.0 1.8 5.6 117 80 A 16 TYR HA A 17 HIS H 1.0 1.8 2.7 118 81 A 17 HIS HA A 18 GLU H 1.0 1.8 2.7 119 82 A 17 HIS HBx A 29 TYR HBx 1.0 1.8 5.6 120 82 A 17 HIS HBy A 29 TYR HBx 1.0 1.8 5.6 121 82 A 29 TYR HBy A 17 HIS HBx 1.0 1.8 5.6 122 82 A 17 HIS HBy A 29 TYR HBy 1.0 1.8 5.6 123 83 A 19 CYS H A 18 GLU HA 1.0 1.8 2.7 124 84 A 19 CYS H A 20 MET H 1.0 1.8 5.0 125 85 A 20 MET H A 19 CYS HA 1.0 1.8 2.7 126 86 A 19 CYS HA A 21 SER H 1.0 1.8 3.5 127 87 A 21 SER H A 19 CYS HBx 1.0 1.8 3.8 128 87 A 19 CYS HBy A 21 SER H 1.0 1.8 3.8 129 88 A 19 CYS HBy A 23 CYS HBx 1.0 1.8 4.1 130 88 A 19 CYS HBx A 23 CYS HBx 1.0 1.8 4.1 131 88 A 23 CYS HBy A 19 CYS HBx 1.0 1.8 4.1 132 88 A 19 CYS HBy A 23 CYS HBy 1.0 1.8 4.1 133 89 A 20 MET H A 21 SER H 1.0 1.8 2.7 134 90 A 20 MET HA A 21 SER H 1.0 1.8 3.5 135 91 A 21 SER HA A 22 ASP H 1.0 1.8 2.7 136 92 A 22 ASP H A 21 SER HBx 1.0 1.8 3.8 137 92 A 22 ASP H A 21 SER HBy 1.0 1.8 3.8 138 93 A 21 SER HA A 81 MET H 1.0 1.8 5.0 139 94 A 21 SER HA A 81 MET HBx 1.0 1.8 3.8 140 94 A 21 SER HA A 81 MET HBy 1.0 1.8 3.8 141 95 A 21 SER HA A 81 MET HE% 1.0 1.8 4.0 142 96 A 21 SER HBy A 81 MET HBx 1.0 1.8 5.6 143 96 A 21 SER HBx A 81 MET HBx 1.0 1.8 5.6 144 96 A 81 MET HBy A 21 SER HBx 1.0 1.8 5.6 145 96 A 21 SER HBy A 81 MET HBy 1.0 1.8 5.6 146 97 A 81 MET HE% A 21 SER HBx 1.0 1.8 4.3 147 97 A 21 SER HBy A 81 MET HE% 1.0 1.8 4.3 148 98 A 22 ASP HA A 23 CYS H 1.0 1.8 2.7 149 99 A 22 ASP HA A 80 ARG HA 1.0 1.8 3.5 150 100 A 22 ASP H A 80 ARG HA 1.0 1.8 5.0 151 101 A 81 MET H A 22 ASP HA 1.0 1.8 3.5 152 102 A 22 ASP H A 81 MET H 1.0 1.8 5.0 153 103 A 23 CYS HA A 24 ALA H 1.0 1.8 2.7 154 104 A 23 CYS HA A 25 ASP H 1.0 1.8 3.5 155 105 A 26 LEU HDy% A 23 CYS HBx 1.0 1.8 4.3 156 105 A 23 CYS HBy A 26 LEU HDy% 1.0 1.8 4.3 157 106 A 23 CYS H A 51 PHE HE% 1.0 1.8 5.3 158 107 A 23 CYS H A 79 CYS H 1.0 1.8 3.5 159 108 A 23 CYS H A 80 ARG HA 1.0 1.8 3.5 160 109 A 81 MET H A 23 CYS H 1.0 1.8 5.0 161 110 A 24 ALA H A 25 ASP H 1.0 1.8 3.5 162 111 A 25 ASP H A 24 ALA HA 1.0 1.8 3.5 163 112 A 24 ALA HA A 50 ASN HA 1.0 1.8 3.5 164 113 A 24 ALA HA A 50 ASN H 1.0 1.8 5.0 165 114 A 24 ALA HA A 78 SER HA 1.0 1.8 5.0 166 115 A 79 CYS H A 24 ALA HA 1.0 1.8 3.5 167 116 A 25 ASP H A 26 LEU H 1.0 1.8 5.0 168 117 A 26 LEU H A 25 ASP HA 1.0 1.8 2.7 169 118 A 25 ASP HA A 27 HIS H 1.0 1.8 5.0 170 119 A 25 ASP H A 49 THR HB 1.0 1.8 5.0 171 120 A 25 ASP HA A 49 THR HA 1.0 1.8 5.0 172 121 A 25 ASP HA A 49 THR HG2% 1.0 1.8 4.0 173 122 A 25 ASP H A 78 SER HBx 1.0 1.8 5.3 174 122 A 25 ASP H A 78 SER HBy 1.0 1.8 5.3 175 123 A 25 ASP H A 79 CYS H 1.0 1.8 5.0 176 124 A 26 LEU H A 27 HIS H 1.0 1.8 2.7 177 125 A 26 LEU HA A 28 SER H 1.0 1.8 5.0 178 126 A 26 LEU HA A 29 TYR H 1.0 1.8 3.5 179 127 A 26 LEU HDx% A 30 PHE HE% 1.0 1.8 4.3 180 128 A 26 LEU HDx% A 78 SER H 1.0 1.8 4.0 181 129 A 26 LEU HDx% A 78 SER HA 1.0 1.8 5.5 182 130 A 78 SER HA A 26 LEU HG 1.0 1.8 5.0 183 131 A 26 LEU HDx% A 79 CYS H 1.0 1.8 5.5 184 132 A 26 LEU HDx% A 79 CYS HBx 1.0 1.8 5.8 185 132 A 26 LEU HDx% A 79 CYS HBy 1.0 1.8 5.8 186 133 A 27 HIS H A 28 SER H 1.0 1.8 2.7 187 134 A 27 HIS H A 29 TYR H 1.0 1.8 5.0 188 135 A 29 TYR H A 27 HIS HA 1.0 1.8 5.0 189 136 A 27 HIS HA A 30 PHE H 1.0 1.8 3.5 190 137 A 49 THR HG2% A 27 HIS HBx 1.0 1.8 5.8 191 137 A 49 THR HG2% A 27 HIS HBy 1.0 1.8 5.8 192 138 A 27 HIS HD2 A 31 ASN HA 1.0 1.8 5.0 193 139 A 49 THR HG2% A 27 HIS HD2 1.0 1.8 5.5 194 140 A 28 SER H A 29 TYR H 1.0 1.8 2.7 195 141 A 30 PHE H A 28 SER HBx 1.0 1.8 5.3 196 141 A 30 PHE H A 28 SER HBy 1.0 1.8 5.3 197 142 A 29 TYR H A 30 PHE H 1.0 1.8 2.7 198 143 A 30 PHE HA A 31 ASN H 1.0 1.8 2.7 199 144 A 32 ARG H A 30 PHE HA 1.0 1.8 5.0 200 145 A 32 ARG H A 30 PHE HBx 1.0 1.8 3.8 201 145 A 30 PHE HBy A 32 ARG H 1.0 1.8 3.8 202 146 A 32 ARG H A 30 PHE HD% 1.0 1.8 3.8 203 147 A 32 ARG H A 30 PHE HE% 1.0 1.8 5.3 204 148 A 33 CYS HA A 30 PHE HE% 1.0 1.8 5.3 205 149 A 30 PHE HD% A 33 CYS HBx 1.0 1.8 5.6 206 149 A 30 PHE HD% A 33 CYS HBy 1.0 1.8 5.6 207 150 A 30 PHE HE% A 33 CYS HBx 1.0 1.8 5.6 208 150 A 30 PHE HE% A 33 CYS HBy 1.0 1.8 5.6 209 151 A 76 VAL HGx% A 30 PHE HE% 1.0 1.8 5.8 210 152 A 76 VAL HGy% A 30 PHE HE% 1.0 1.8 5.8 211 153 A 32 ARG H A 31 ASN H 1.0 1.8 2.7 212 154 A 32 ARG H A 31 ASN HBx 1.0 1.8 3.8 213 154 A 32 ARG H A 31 ASN HBy 1.0 1.8 3.8 214 155 A 32 ARG HA A 33 CYS H 1.0 1.8 2.7 215 156 A 32 ARG HA A 74 ASP H 1.0 1.8 6.0 216 157 A 32 ARG HA A 67 MET HE% 1.0 1.8 4.0 217 158 A 32 ARG HA A 75 CYS HBx 1.0 1.8 5.3 218 158 A 32 ARG HA A 75 CYS HBy 1.0 1.8 5.3 219 159 A 33 CYS HA A 34 HIS H 1.0 1.8 2.7 220 160 A 35 SER H A 33 CYS HA 1.0 1.8 5.0 221 161 A 33 CYS H A 67 MET HE% 1.0 1.8 5.5 222 162 A 33 CYS H A 74 ASP HBx 1.0 1.8 5.3 223 162 A 33 CYS H A 74 ASP HBy 1.0 1.8 5.3 224 163 A 33 CYS H A 75 CYS HBx 1.0 1.8 5.3 225 163 A 33 CYS H A 75 CYS HBy 1.0 1.8 5.3 226 164 A 33 CYS H A 76 VAL H 1.0 1.8 5.0 227 165 A 35 SER H A 34 HIS H 1.0 1.8 2.7 228 166 A 35 SER H A 34 HIS HA 1.0 1.8 5.0 229 167 A 34 HIS HA A 66 TYR HD% 1.0 1.8 5.3 230 168 A 34 HIS HA A 66 TYR HE% 1.0 1.8 3.8 231 169 A 67 MET HE% A 34 HIS HA 1.0 1.8 5.5 232 170 A 34 HIS HD2 A 67 MET HE% 1.0 1.8 5.5 233 171 A 67 MET HE% A 34 HIS HE1 1.0 1.8 4.0 234 172 A 35 SER HA A 36 ILE H 1.0 1.8 2.7 235 173 A 35 SER HA A 64 PRO HA 1.0 1.8 5.0 236 174 A 37 ARG H A 36 ILE HA 1.0 1.8 2.7 237 175 A 36 ILE HG2% A 38 VAL H 1.0 1.8 5.5 238 176 A 38 VAL HGy% A 36 ILE HG2% 1.0 1.8 4.5 239 177 A 36 ILE HD1% A 43 PHE HE% 1.0 1.8 5.8 240 178 A 43 PHE HD% A 36 ILE HD1% 1.0 1.8 5.8 241 179 A 63 TYR H A 36 ILE H 1.0 1.8 5.0 242 180 A 36 ILE HG2% A 63 TYR HE% 1.0 1.8 5.8 243 181 A 36 ILE HG2% A 63 TYR HD% 1.0 1.8 4.3 244 182 A 38 VAL H A 37 ARG HA 1.0 1.8 2.7 245 183 A 37 ARG HA A 62 GLU HA 1.0 1.8 3.5 246 184 A 63 TYR H A 37 ARG HA 1.0 1.8 3.5 247 185 A 39 GLU H A 38 VAL HA 1.0 1.8 2.7 248 186 A 40 SER H A 38 VAL HA 1.0 1.8 3.5 249 187 A 40 SER H A 38 VAL HGx% 1.0 1.8 4.0 250 188 A 38 VAL HGx% A 40 SER HA 1.0 1.8 5.5 251 189 A 38 VAL HGx% A 42 CYS HA 1.0 1.8 5.5 252 190 A 38 VAL HGx% A 43 PHE H 1.0 1.8 5.5 253 191 A 43 PHE HD% A 38 VAL HGx% 1.0 1.8 5.8 254 192 A 38 VAL HGy% A 43 PHE HD% 1.0 1.8 5.8 255 193 A 38 VAL HGx% A 59 ARG HA 1.0 1.8 4.0 256 194 A 38 VAL HGx% A 60 ARG HA 1.0 1.8 4.0 257 195 A 38 VAL HGx% A 60 ARG H 1.0 1.8 5.5 258 196 A 38 VAL HGx% A 61 GLY H 1.0 1.8 5.5 259 197 A 38 VAL H A 60 ARG HA 1.0 1.8 5.0 260 198 A 38 VAL H A 61 GLY H 1.0 1.8 3.5 261 199 A 38 VAL H A 62 GLU HA 1.0 1.5 3.2 262 200 A 63 TYR H A 38 VAL H 1.0 1.8 5.0 263 201 A 38 VAL HGy% A 63 TYR HD% 1.0 1.8 5.8 264 202 A 38 VAL HGy% A 63 TYR HE% 1.0 1.8 4.3 265 203 A 40 SER H A 39 GLU H 1.0 1.8 2.7 266 204 A 40 SER H A 39 GLU HA 1.0 1.8 3.5 267 205 A 39 GLU HA A 60 ARG HDy 1.0 1.8 5.3 268 205 A 39 GLU HA A 60 ARG HDx 1.0 1.8 5.3 269 206 A 61 GLY H A 39 GLU HA 1.0 1.8 5.0 270 207 A 39 GLU HBy A 40 SER HBx 1.0 1.8 4.1 271 207 A 39 GLU HBx A 40 SER HBx 1.0 1.8 4.1 272 207 A 40 SER HBy A 39 GLU HBx 1.0 1.8 4.1 273 207 A 39 GLU HBy A 40 SER HBy 1.0 1.8 4.1 274 208 A 41 GLY H A 40 SER HA 1.0 1.8 2.7 275 209 A 41 GLY H A 40 SER HBx 1.0 1.8 3.8 276 209 A 41 GLY H A 40 SER HBy 1.0 1.8 3.8 277 210 A 40 SER HA A 60 ARG HA 1.0 1.8 5.0 278 211 A 40 SER HA A 60 ARG HDy 1.0 1.8 3.0 279 211 A 40 SER HA A 60 ARG HDx 1.0 1.8 3.0 280 212 A 40 SER HA A 60 ARG HGx 1.0 1.8 3.8 281 212 A 40 SER HA A 60 ARG HGy 1.0 1.8 3.8 282 213 A 40 SER HBy A 60 ARG HDy 1.0 1.8 4.1 283 213 A 40 SER HBx A 60 ARG HDy 1.0 1.8 4.1 284 213 A 60 ARG HDx A 40 SER HBx 1.0 1.8 4.1 285 213 A 40 SER HBy A 60 ARG HDx 1.0 1.8 4.1 286 214 A 42 CYS H A 41 GLY HAx 1.0 1.8 3.0 287 214 A 41 GLY HAy A 42 CYS H 1.0 1.8 3.0 288 215 A 174 LEU HDx% A 41 GLY HAx 1.0 1.8 5.8 289 215 A 41 GLY HAy A 174 LEU HDx% 1.0 1.8 5.8 290 216 A 42 CYS HA A 43 PHE H 1.0 1.8 2.7 291 217 A 42 CYS HA A 59 ARG HA 1.0 1.8 3.5 292 218 A 82 ILE HB A 42 CYS HBx 1.0 1.8 3.8 293 218 A 42 CYS HBy A 82 ILE HB 1.0 1.8 3.8 294 219 A 82 ILE HD1% A 42 CYS HBx 1.0 1.8 4.3 295 219 A 42 CYS HBy A 82 ILE HD1% 1.0 1.8 4.3 296 220 A 82 ILE HG2% A 42 CYS HBx 1.0 1.8 5.8 297 220 A 42 CYS HBy A 82 ILE HG2% 1.0 1.8 5.8 298 221 A 43 PHE HA A 44 MET H 1.0 1.8 2.7 299 222 A 43 PHE HE% A 45 VAL HGx% 1.0 1.8 4.3 300 223 A 43 PHE H A 58 LEU H 1.0 1.8 3.5 301 224 A 43 PHE HD% A 58 LEU HDx% 1.0 1.8 5.8 302 225 A 43 PHE H A 59 ARG HA 1.0 1.8 5.0 303 226 A 43 PHE HD% A 79 CYS HBx 1.0 1.8 5.6 304 226 A 43 PHE HD% A 79 CYS HBy 1.0 1.8 5.6 305 227 A 43 PHE HE% A 79 CYS HBx 1.0 1.8 4.1 306 227 A 79 CYS HBy A 43 PHE HE% 1.0 1.8 4.1 307 228 A 43 PHE HA A 81 MET HA 1.0 1.8 3.5 308 229 A 43 PHE HD% A 81 MET HA 1.0 1.8 5.3 309 230 A 43 PHE HD% A 81 MET HE% 1.0 1.8 5.8 310 231 A 43 PHE HA A 82 ILE H 1.0 1.8 3.5 311 232 A 82 ILE HD1% A 43 PHE HA 1.0 1.8 5.5 312 233 A 44 MET HA A 45 VAL H 1.0 1.8 2.7 313 234 A 44 MET HA A 45 VAL HGy% 1.0 1.8 5.5 314 235 A 44 MET HA A 56 TYR H 1.0 1.8 5.0 315 236 A 56 TYR H A 44 MET HE% 1.0 1.8 5.5 316 237 A 44 MET HA A 57 PHE HA 1.0 1.8 3.5 317 238 A 58 LEU H A 44 MET HA 1.0 1.8 3.5 318 239 A 44 MET H A 80 ARG H 1.0 1.8 3.5 319 240 A 44 MET H A 81 MET HA 1.0 1.8 3.5 320 241 A 44 MET H A 82 ILE H 1.0 1.8 5.0 321 242 A 82 ILE HD1% A 44 MET H 1.0 1.8 5.5 322 243 A 82 ILE HD1% A 44 MET HE% 1.0 1.8 6.0 323 244 A 44 MET HE% A 146 TYR HD% 1.0 1.8 4.3 324 245 A 44 MET HE% A 146 TYR HE% 1.0 1.8 5.8 325 246 A 43 PHE HD% A 45 VAL HGx% 1.0 1.8 5.8 326 247 A 43 PHE HE% A 45 VAL HGx% 1.0 1.8 4.3 327 248 A 45 VAL HA A 46 TYR H 1.0 1.8 2.7 328 249 A 46 TYR H A 45 VAL HB 1.0 1.8 2.7 329 250 A 45 VAL H A 55 GLN HA 1.0 1.8 6.0 330 251 A 45 VAL H A 56 TYR H 1.0 1.8 3.5 331 252 A 45 VAL HGy% A 56 TYR H 1.0 1.8 5.5 332 253 A 45 VAL HGy% A 56 TYR HD% 1.0 1.8 4.3 333 254 A 45 VAL HGy% A 56 TYR HBx 1.0 1.8 4.3 334 254 A 45 VAL HGy% A 56 TYR HBy 1.0 1.8 4.3 335 255 A 45 VAL H A 57 PHE HA 1.0 1.8 3.5 336 256 A 58 LEU H A 45 VAL H 1.0 1.8 6.0 337 257 A 45 VAL HA A 79 CYS HA 1.0 1.8 3.5 338 258 A 45 VAL HGx% A 79 CYS HA 1.0 1.8 5.5 339 259 A 45 VAL HGx% A 79 CYS HBx 1.0 1.8 4.3 340 259 A 79 CYS HBy A 45 VAL HGx% 1.0 1.8 4.3 341 260 A 80 ARG H A 45 VAL HA 1.0 1.8 3.5 342 261 A 45 VAL HGx% A 80 ARG H 1.0 1.8 5.5 343 262 A 46 TYR HA A 47 ASP H 1.0 1.8 2.7 344 263 A 46 TYR HA A 48 ARG H 1.0 1.8 5.0 345 264 A 48 ARG H A 46 TYR HBx 1.0 1.8 3.8 346 264 A 48 ARG H A 46 TYR HBy 1.0 1.8 3.8 347 265 A 46 TYR HE% A 51 PHE HA 1.0 1.8 3.8 348 266 A 46 TYR HD% A 52 MET H 1.0 1.8 5.3 349 267 A 55 GLN HA A 46 TYR HA 1.0 1.8 3.5 350 268 A 55 GLN HA A 46 TYR HD% 1.0 1.8 5.3 351 269 A 46 TYR HD% A 55 GLN HGx 1.0 1.8 4.1 352 269 A 46 TYR HD% A 55 GLN HGy 1.0 1.8 4.1 353 270 A 46 TYR HE% A 55 GLN HGx 1.0 1.8 4.1 354 270 A 46 TYR HE% A 55 GLN HGy 1.0 1.8 4.1 355 271 A 56 TYR H A 46 TYR HA 1.0 1.8 3.5 356 272 A 76 VAL HGx% A 46 TYR H 1.0 1.8 5.5 357 273 A 78 SER H A 46 TYR H 1.0 1.8 3.8 358 274 A 46 TYR H A 79 CYS HA 1.0 1.8 3.5 359 275 A 79 CYS HA A 46 TYR HE% 1.0 1.8 5.3 360 276 A 79 CYS HA A 46 TYR HD% 1.0 1.8 5.3 361 277 A 80 ARG H A 46 TYR HE% 1.0 1.8 3.8 362 278 A 80 ARG H A 46 TYR H 1.0 1.8 6.0 363 279 A 47 ASP H A 48 ARG H 1.0 1.8 2.7 364 280 A 48 ARG H A 47 ASP HA 1.0 1.8 3.5 365 281 A 47 ASP H A 52 MET H 1.0 1.8 5.0 366 282 A 47 ASP H A 54 ARG H 1.0 1.8 3.5 367 283 A 47 ASP H A 53 GLY HAx 1.0 1.8 3.8 368 283 A 47 ASP H A 53 GLY HAy 1.0 1.8 3.8 369 284 A 55 GLN HA A 47 ASP H 1.0 1.8 3.5 370 285 A 56 TYR HE% A 47 ASP HBx 1.0 1.8 5.6 371 285 A 47 ASP HBy A 56 TYR HE% 1.0 1.8 5.6 372 286 A 47 ASP HA A 72 MET HE% 1.0 1.8 4.0 373 287 A 72 MET HE% A 47 ASP HBx 1.0 1.8 4.3 374 287 A 47 ASP HBy A 72 MET HE% 1.0 1.8 4.3 375 288 A 47 ASP HA A 76 VAL HA 1.0 1.8 3.5 376 289 A 47 ASP HA A 77 ARG H 1.0 1.8 3.5 377 290 A 78 SER H A 47 ASP HA 1.0 1.8 5.0 378 291 A 48 ARG H A 49 THR H 1.0 1.8 5.0 379 292 A 49 THR H A 48 ARG HA 1.0 1.8 2.7 380 293 A 48 ARG H A 52 MET H 1.0 1.8 3.5 381 294 A 48 ARG H A 53 GLY HAx 1.0 1.8 3.8 382 294 A 48 ARG H A 53 GLY HAy 1.0 1.8 3.8 383 295 A 48 ARG HDx A 53 GLY HAx 1.0 1.8 4.1 384 295 A 53 GLY HAy A 48 ARG HDx 1.0 1.8 4.1 385 295 A 53 GLY HAy A 48 ARG HDy 1.0 1.8 4.1 386 295 A 48 ARG HDy A 53 GLY HAx 1.0 1.8 4.1 387 296 A 48 ARG H A 54 ARG H 1.0 1.8 5.0 388 297 A 48 ARG H A 77 ARG H 1.0 1.8 5.0 389 298 A 50 ASN H A 49 THR HA 1.0 1.8 2.7 390 299 A 50 ASN H A 49 THR HB 1.0 1.8 3.5 391 300 A 49 THR HA A 51 PHE H 1.0 1.8 5.0 392 301 A 52 MET H A 49 THR H 1.0 1.8 5.0 393 302 A 77 ARG H A 49 THR H 1.0 1.8 5.0 394 303 A 78 SER HA A 49 THR HA 1.0 1.8 3.5 395 304 A 49 THR HG2% A 78 SER H 1.0 1.8 5.5 396 305 A 79 CYS H A 49 THR HA 1.0 1.8 5.0 397 306 A 50 ASN H A 51 PHE H 1.0 1.8 3.5 398 307 A 50 ASN HA A 51 PHE H 1.0 1.8 3.5 399 308 A 50 ASN H A 52 MET H 1.0 1.8 5.0 400 309 A 50 ASN H A 78 SER HBx 1.0 1.8 3.8 401 309 A 50 ASN H A 78 SER HBy 1.0 1.8 3.8 402 310 A 50 ASN HA A 78 SER HBx 1.0 1.8 3.8 403 310 A 50 ASN HA A 78 SER HBy 1.0 1.8 3.8 404 311 A 52 MET H A 51 PHE H 1.0 1.8 2.7 405 312 A 51 PHE HA A 52 MET H 1.0 1.8 3.5 406 313 A 51 PHE H A 78 SER HBx 1.0 1.8 3.8 407 313 A 78 SER HBy A 51 PHE H 1.0 1.8 3.8 408 314 A 51 PHE HA A 78 SER HBx 1.0 1.8 3.8 409 314 A 78 SER HBy A 51 PHE HA 1.0 1.8 3.8 410 315 A 79 CYS H A 51 PHE H 1.0 1.8 6.0 411 316 A 79 CYS H A 51 PHE HD% 1.0 1.8 5.3 412 317 A 51 PHE HE% A 79 CYS H 1.0 1.8 5.3 413 318 A 80 ARG HA A 51 PHE HE% 1.0 1.8 5.3 414 319 A 52 MET H A 53 GLY H 1.0 1.8 5.0 415 320 A 53 GLY H A 52 MET HA 1.0 1.8 2.7 416 321 A 54 ARG H A 53 GLY HAx 1.0 1.8 3.0 417 321 A 54 ARG H A 53 GLY HAy 1.0 1.8 3.0 418 322 A 54 ARG HA A 55 GLN H 1.0 1.8 2.7 419 323 A 56 TYR HE% A 54 ARG HA 1.0 1.8 5.3 420 324 A 56 TYR HE% A 54 ARG HBx 1.0 1.8 4.1 421 324 A 56 TYR HE% A 54 ARG HBy 1.0 1.8 4.1 422 325 A 56 TYR HE% A 54 ARG HDx 1.0 1.8 4.1 423 325 A 56 TYR HE% A 54 ARG HDy 1.0 1.8 4.1 424 326 A 72 MET HA A 54 ARG HBx 1.0 1.8 5.3 425 326 A 54 ARG HBy A 72 MET HA 1.0 1.8 5.3 426 327 A 72 MET HA A 54 ARG HDx 1.0 1.8 5.3 427 327 A 54 ARG HDy A 72 MET HA 1.0 1.8 5.3 428 328 A 56 TYR H A 55 GLN HA 1.0 1.8 2.7 429 329 A 145 PHE HE% A 55 GLN HBx 1.0 1.8 5.6 430 329 A 55 GLN HBy A 145 PHE HE% 1.0 1.8 5.6 431 330 A 145 PHE HA A 55 GLN HBx 1.0 1.8 5.3 432 330 A 55 GLN HBy A 145 PHE HA 1.0 1.8 5.3 433 331 A 56 TYR HA A 57 PHE H 1.0 1.8 2.7 434 332 A 70 MET HE% A 56 TYR HBx 1.0 1.8 5.8 435 332 A 56 TYR HBy A 70 MET HE% 1.0 1.8 5.8 436 333 A 56 TYR HD% A 70 MET HA 1.0 1.8 5.3 437 334 A 56 TYR HE% A 70 MET HA 1.0 1.8 5.3 438 335 A 56 TYR HD% A 70 MET HE% 1.0 1.8 4.3 439 336 A 56 TYR HE% A 70 MET HE% 1.0 1.8 4.3 440 337 A 56 TYR HE% A 72 MET HA 1.0 1.8 5.3 441 338 A 56 TYR HE% A 72 MET HBx 1.0 1.8 5.6 442 338 A 56 TYR HE% A 72 MET HBy 1.0 1.8 5.6 443 339 A 56 TYR HE% A 72 MET HGx 1.0 1.8 4.1 444 339 A 56 TYR HE% A 72 MET HGy 1.0 1.8 4.1 445 340 A 56 TYR HE% A 72 MET HE% 1.0 1.8 3.5 446 341 A 56 TYR HD% A 72 MET HE% 1.0 1.8 3.5 447 342 A 56 TYR HA A 144 GLN HBx 1.0 1.8 5.3 448 342 A 56 TYR HA A 144 GLN HBy 1.0 1.8 5.3 449 343 A 58 LEU H A 57 PHE HA 1.0 1.8 2.7 450 344 A 57 PHE HA A 133 LEU HDx% 1.0 1.8 5.5 451 345 A 57 PHE HA A 133 LEU HDy% 1.0 1.8 4.0 452 346 A 133 LEU HDy% A 57 PHE HBx 1.0 1.8 4.3 453 346 A 133 LEU HDy% A 57 PHE HBy 1.0 1.8 4.3 454 347 A 133 LEU HDx% A 57 PHE HBx 1.0 1.8 5.8 455 347 A 133 LEU HDx% A 57 PHE HBy 1.0 1.8 5.8 456 348 A 58 LEU HA A 59 ARG H 1.0 1.8 2.7 457 349 A 63 TYR HD% A 58 LEU HDy% 1.0 1.8 4.3 458 350 A 63 TYR HE% A 58 LEU HDy% 1.0 1.8 4.3 459 351 A 70 MET HE% A 58 LEU HDy% 1.0 1.8 3.7 460 352 A 59 ARG HA A 60 ARG H 1.0 1.8 2.7 461 353 A 61 GLY H A 59 ARG H 1.0 1.8 6.0 462 354 A 63 TYR HE% A 59 ARG H 1.0 1.8 5.0 463 355 A 60 ARG HA A 61 GLY H 1.0 1.8 2.7 464 356 A 63 TYR HE% A 60 ARG HA 1.0 1.8 5.3 465 357 A 62 GLU H A 61 GLY HAx 1.0 1.8 3.0 466 357 A 61 GLY HAy A 62 GLU H 1.0 1.8 3.0 467 358 A 63 TYR H A 62 GLU HA 1.0 1.8 2.7 468 359 A 63 TYR HD% A 62 GLU HA 1.0 1.8 3.8 469 360 A 63 TYR H A 64 PRO HDx 1.0 1.8 3.8 470 360 A 63 TYR H A 64 PRO HDy 1.0 1.8 3.8 471 361 A 63 TYR HA A 64 PRO HDx 1.0 1.8 3.0 472 361 A 64 PRO HDy A 63 TYR HA 1.0 1.8 3.0 473 362 A 63 TYR HA A 65 ASP H 1.0 1.8 5.0 474 363 A 63 TYR HD% A 69 THR HG2% 1.0 1.8 5.8 475 364 A 63 TYR HE% A 69 THR HG2% 1.0 1.8 5.8 476 365 A 63 TYR HD% A 70 MET HE% 1.0 1.8 4.3 477 366 A 63 TYR HE% A 70 MET HE% 1.0 1.8 4.3 478 367 A 65 ASP H A 64 PRO HDx 1.0 1.8 3.8 479 367 A 64 PRO HDy A 65 ASP H 1.0 1.8 3.8 480 368 A 65 ASP HA A 66 TYR H 1.0 1.8 2.7 481 369 A 65 ASP H A 66 TYR H 1.0 1.8 5.0 482 370 A 65 ASP H A 69 THR HG2% 1.0 1.8 5.5 483 371 A 67 MET H A 65 ASP HBx 1.0 1.8 3.8 484 371 A 65 ASP HBy A 67 MET H 1.0 1.8 3.8 485 372 A 66 TYR H A 67 MET H 1.0 1.8 3.5 486 373 A 69 THR HG2% A 66 TYR HA 1.0 1.8 5.5 487 374 A 66 TYR HA A 69 THR HB 1.0 1.8 5.0 488 375 A 66 TYR HA A 69 THR H 1.0 1.8 3.5 489 376 A 66 TYR HA A 70 MET H 1.0 1.8 3.5 490 377 A 67 MET HE% A 66 TYR HE% 1.0 1.8 4.3 491 378 A 66 TYR HD% A 72 MET HE% 1.0 1.8 5.8 492 379 A 67 MET H A 68 ARG H 1.0 1.8 3.5 493 380 A 69 THR H A 67 MET HA 1.0 1.8 5.0 494 381 A 67 MET HA A 71 GLY H 1.0 1.8 5.0 495 382 A 67 MET HA A 72 MET H 1.0 1.8 3.5 496 383 A 67 MET HA A 72 MET HBx 1.0 1.8 3.8 497 383 A 72 MET HBy A 67 MET HA 1.0 1.8 3.8 498 384 A 72 MET H A 67 MET HGx 1.0 1.8 5.3 499 384 A 72 MET H A 67 MET HGy 1.0 1.8 5.3 500 385 A 74 ASP H A 67 MET HA 1.0 1.8 5.0 501 386 A 67 MET HE% A 74 ASP HA 1.0 1.8 3.2 502 387 A 67 MET HE% A 75 CYS HA 1.0 1.8 3.2 503 388 A 69 THR H A 68 ARG H 1.0 1.8 2.7 504 389 A 71 GLY H A 68 ARG HA 1.0 1.8 3.5 505 390 A 69 THR H A 70 MET H 1.0 1.8 2.7 506 391 A 69 THR H A 71 GLY H 1.0 1.8 5.0 507 392 A 70 MET H A 71 GLY H 1.0 1.8 2.7 508 393 A 70 MET H A 72 MET H 1.0 1.8 5.0 509 394 A 71 GLY H A 72 MET H 1.0 1.8 2.7 510 395 A 72 MET H A 71 GLY HAx 1.0 1.8 3.8 511 395 A 72 MET H A 71 GLY HAy 1.0 1.8 3.8 512 396 A 72 MET HA A 73 ASN H 1.0 1.8 2.7 513 397 A 72 MET HE% A 76 VAL HA 1.0 1.8 4.0 514 398 A 76 VAL HGy% A 72 MET HE% 1.0 1.8 4.5 515 399 A 76 VAL HGx% A 72 MET HE% 1.0 1.8 4.5 516 400 A 74 ASP H A 73 ASN H 1.0 2.6 3.5 517 401 A 74 ASP H A 73 ASN HA 1.0 1.0 2.7 518 402 A 74 ASP H A 75 CYS H 1.0 1.8 5.0 519 403 A 74 ASP HA A 75 CYS H 1.0 1.8 2.7 520 404 A 75 CYS H A 74 ASP HBx 1.0 1.8 3.8 521 404 A 74 ASP HBy A 75 CYS H 1.0 1.8 3.8 522 405 A 76 VAL H A 75 CYS H 1.0 1.8 5.0 523 406 A 76 VAL H A 75 CYS HA 1.0 1.8 2.7 524 407 A 76 VAL H A 77 ARG H 1.0 1.8 5.0 525 408 A 76 VAL HA A 77 ARG H 1.0 1.8 2.7 526 409 A 78 SER H A 76 VAL HA 1.0 1.8 3.5 527 410 A 76 VAL HGx% A 78 SER H 1.0 1.8 4.0 528 411 A 78 SER H A 77 ARG H 1.0 1.8 2.7 529 412 A 79 CYS H A 78 SER HA 1.0 1.8 2.7 530 413 A 79 CYS H A 78 SER HBx 1.0 1.8 3.0 531 413 A 79 CYS H A 78 SER HBy 1.0 1.8 3.0 532 414 A 80 ARG H A 79 CYS HA 1.0 1.8 2.7 533 415 A 81 MET H A 80 ARG HA 1.0 1.8 2.7 534 416 A 81 MET HA A 82 ILE H 1.0 1.8 2.7 535 417 A 82 ILE HA A 83 PRO HDx 1.0 1.8 3.0 536 417 A 82 ILE HA A 83 PRO HDy 1.0 1.8 3.0 537 418 A 82 ILE HD1% A 146 TYR HE% 1.0 1.8 4.3 538 419 A 82 ILE HD1% A 146 TYR HD% 1.0 1.8 5.8 539 420 A 82 ILE HG2% A 146 TYR HD% 1.0 1.8 5.8 540 421 A 82 ILE HG2% A 146 TYR HE% 1.0 1.8 4.3 541 422 A 83 PRO HA A 84 LEU H 1.0 1.8 2.7 542 423 A 84 LEU H A 85 HIS H 1.0 1.8 3.5 543 424 A 85 HIS H A 84 LEU HA 1.0 1.8 2.7 544 425 A 86 HIS HD2 A 130 GLY H 1.0 1.8 5.0 545 426 A 86 HIS HA A 87 GLY H 1.0 1.8 2.7 546 427 A 87 GLY H A 88 SER H 1.0 1.8 3.5 547 428 A 88 SER H A 87 GLY HAx 1.0 1.8 3.0 548 428 A 88 SER H A 87 GLY HAy 1.0 1.8 3.0 549 429 A 88 SER H A 89 PHE H 1.0 1.8 5.0 550 430 A 89 PHE H A 88 SER HA 1.0 1.8 2.7 551 431 A 89 PHE H A 88 SER HBx 1.0 1.8 3.0 552 431 A 89 PHE H A 88 SER HBy 1.0 1.8 3.0 553 432 A 107 MET HE% A 88 SER HBx 1.0 1.8 4.3 554 432 A 88 SER HBy A 107 MET HE% 1.0 1.8 4.3 555 433 A 89 PHE H A 90 LYS H 1.0 1.8 5.0 556 434 A 90 LYS H A 89 PHE HA 1.0 1.8 2.7 557 435 A 89 PHE HZ A 131 HIS H 1.0 1.8 2.7 558 436 A 89 PHE HA A 132 TRP HZ2 1.0 1.8 3.5 559 437 A 89 PHE HA A 132 TRP HE1 1.0 1.8 3.5 560 438 A 132 TRP HE1 A 89 PHE HD% 1.0 1.8 3.8 561 439 A 89 PHE HE% A 170 ARG HA 1.0 1.8 5.3 562 440 A 90 LYS HA A 91 MET H 1.0 1.8 2.7 563 441 A 90 LYS H A 128 MET H 1.0 1.8 5.0 564 442 A 90 LYS H A 129 ASP H 1.0 1.8 3.5 565 443 A 90 LYS H A 132 TRP HZ2 1.0 1.8 3.5 566 444 A 91 MET HA A 92 ARG H 1.0 1.8 2.7 567 445 A 91 MET HE% A 93 LEU HDx% 1.0 1.8 6.0 568 446 A 91 MET H A 105 GLU HA 1.0 1.8 5.0 569 447 A 91 MET H A 106 LEU H 1.0 1.8 3.5 570 448 A 91 MET HE% A 106 LEU HDx% 1.0 1.8 6.0 571 449 A 91 MET H A 107 MET HA 1.0 1.8 5.0 572 450 A 91 MET HA A 127 VAL HA 1.0 1.8 3.5 573 451 A 91 MET HA A 127 VAL HGx% 1.0 1.8 4.0 574 452 A 91 MET HA A 127 VAL HGy% 1.0 1.8 5.5 575 453 A 128 MET H A 91 MET HA 1.0 1.8 3.5 576 454 A 132 TRP HZ2 A 91 MET H 1.0 1.8 3.5 577 455 A 91 MET HE% A 132 TRP HD1 1.0 1.8 5.5 578 456 A 91 MET HE% A 132 TRP HE3 1.0 1.8 5.5 579 457 A 91 MET HE% A 132 TRP HH2 1.0 1.8 5.5 580 458 A 91 MET HE% A 165 MET HE% 1.0 1.8 6.0 581 459 A 92 ARG HA A 93 LEU H 1.0 1.8 2.7 582 460 A 92 ARG HA A 104 MET H 1.0 1.8 5.0 583 461 A 92 ARG H A 126 HIS H 1.0 1.8 3.5 584 462 A 92 ARG H A 127 VAL HA 1.0 1.8 3.5 585 463 A 92 ARG H A 127 VAL HGx% 1.0 1.8 5.5 586 464 A 92 ARG H A 127 VAL HGy% 1.0 1.8 4.0 587 465 A 128 MET H A 92 ARG H 1.0 1.8 5.0 588 466 A 93 LEU HA A 94 TYR H 1.0 1.8 2.7 589 467 A 93 LEU HDx% A 104 MET H 1.0 1.8 4.0 590 468 A 104 MET H A 93 LEU HDy% 1.0 1.8 5.5 591 469 A 93 LEU HDx% A 104 MET HE% 1.0 1.8 4.5 592 470 A 105 GLU HA A 93 LEU H 1.0 1.8 3.5 593 471 A 93 LEU HDx% A 105 GLU HA 1.0 1.8 5.5 594 472 A 93 LEU HDx% A 106 LEU H 1.0 1.8 4.0 595 473 A 93 LEU HDx% A 106 LEU HDx% 1.0 1.8 4.5 596 474 A 93 LEU HDx% A 106 LEU HDy% 1.0 1.8 4.5 597 475 A 93 LEU HDx% A 117 PHE HE% 1.0 1.8 4.3 598 476 A 93 LEU HDx% A 117 PHE HD% 1.0 1.8 5.8 599 477 A 93 LEU HDx% A 122 PHE HE% 1.0 1.8 5.8 600 478 A 93 LEU HDy% A 122 PHE HE% 1.0 1.8 5.8 601 479 A 93 LEU HDy% A 125 CYS HBx 1.0 1.8 4.3 602 479 A 93 LEU HDy% A 125 CYS HBy 1.0 1.8 4.3 603 480 A 93 LEU HDy% A 124 SER H 1.0 1.8 4.0 604 481 A 93 LEU HA A 125 CYS HA 1.0 1.8 5.0 605 482 A 93 LEU HDy% A 125 CYS HA 1.0 1.8 4.0 606 483 A 126 HIS H A 93 LEU HA 1.0 1.8 3.5 607 484 A 126 HIS H A 93 LEU HDy% 1.0 1.8 4.0 608 485 A 94 TYR HA A 95 GLU H 1.0 1.8 2.7 609 486 A 96 HIS H A 94 TYR HBx 1.0 1.8 3.8 610 486 A 94 TYR HBy A 96 HIS H 1.0 1.8 3.8 611 487 A 94 TYR HA A 103 MET HA 1.0 1.8 3.5 612 488 A 104 MET H A 94 TYR HA 1.0 1.8 3.5 613 489 A 104 MET HE% A 94 TYR HA 1.0 1.8 4.0 614 490 A 94 TYR H A 124 SER H 1.0 1.8 3.5 615 491 A 94 TYR H A 125 CYS HA 1.0 1.8 3.5 616 492 A 95 GLU H A 96 HIS H 1.0 1.8 3.5 617 493 A 96 HIS H A 95 GLU HA 1.0 1.8 3.5 618 494 A 95 GLU HBx A 101 GLY HAx 1.0 1.8 5.6 619 494 A 95 GLU HBy A 101 GLY HAx 1.0 1.8 5.6 620 494 A 101 GLY HAy A 95 GLU HBx 1.0 1.8 5.6 621 494 A 95 GLU HBy A 101 GLY HAy 1.0 1.8 5.6 622 495 A 95 GLU HGx A 101 GLY HAx 1.0 1.8 5.6 623 495 A 95 GLU HGy A 101 GLY HAx 1.0 1.8 5.6 624 495 A 101 GLY HAy A 95 GLU HGx 1.0 1.8 5.6 625 495 A 101 GLY HAy A 95 GLU HGy 1.0 1.8 5.6 626 496 A 95 GLU H A 102 ARG H 1.0 1.8 3.5 627 497 A 95 GLU H A 103 MET HA 1.0 1.8 5.0 628 498 A 95 GLU HA A 119 MET HE% 1.0 1.8 3.2 629 499 A 95 GLU HA A 123 HIS H 1.0 1.8 3.5 630 500 A 96 HIS H A 97 SER H 1.0 1.8 5.0 631 501 A 97 SER H A 96 HIS HA 1.0 1.8 2.7 632 502 A 96 HIS H A 100 GLY H 1.0 1.8 5.0 633 503 A 100 GLY H A 96 HIS HBx 1.0 1.8 3.8 634 503 A 100 GLY H A 96 HIS HBy 1.0 1.8 3.8 635 504 A 96 HIS H A 101 GLY HAx 1.0 1.8 3.8 636 504 A 96 HIS H A 101 GLY HAy 1.0 1.8 3.8 637 505 A 96 HIS HD2 A 101 GLY HAx 1.0 1.8 3.8 638 505 A 101 GLY HAy A 96 HIS HD2 1.0 1.8 3.8 639 506 A 96 HIS H A 102 ARG H 1.0 1.8 5.0 640 507 A 96 HIS HA A 122 PHE HA 1.0 1.8 5.0 641 508 A 123 HIS H A 96 HIS HA 1.0 1.8 5.0 642 509 A 96 HIS HA A 123 HIS HA 1.0 1.8 5.0 643 510 A 97 SER HA A 98 ASP H 1.0 1.8 2.7 644 511 A 98 ASP H A 97 SER HBx 1.0 1.8 3.0 645 511 A 98 ASP H A 97 SER HBy 1.0 1.8 3.0 646 512 A 97 SER HA A 99 MET H 1.0 1.8 5.0 647 513 A 97 SER HA A 154 SER HA 1.0 1.8 3.5 648 514 A 98 ASP H A 99 MET H 1.0 1.8 5.0 649 515 A 99 MET H A 98 ASP HA 1.0 1.8 3.5 650 516 A 98 ASP H A 124 SER HBx 1.0 1.8 3.8 651 516 A 98 ASP H A 124 SER HBy 1.0 1.8 3.8 652 517 A 98 ASP H A 153 ARG HA 1.0 1.8 3.5 653 518 A 100 GLY H A 99 MET H 1.0 1.8 3.5 654 519 A 100 GLY H A 99 MET HA 1.0 1.8 3.5 655 520 A 99 MET H A 124 SER HBx 1.0 1.8 5.3 656 520 A 99 MET H A 124 SER HBy 1.0 1.8 5.3 657 521 A 99 MET H A 153 ARG HA 1.0 1.8 5.0 658 522 A 99 MET HE% A 126 HIS HA 1.0 1.8 4.0 659 523 A 99 MET HE% A 126 HIS HBx 1.0 1.8 4.3 660 523 A 99 MET HE% A 126 HIS HBy 1.0 1.8 4.3 661 524 A 99 MET HE% A 151 GLU HA 1.0 1.8 4.0 662 525 A 153 ARG HA A 99 MET HE% 1.0 1.8 4.0 663 526 A 100 GLY H A 101 GLY H 1.0 1.8 5.0 664 527 A 101 GLY H A 100 GLY HAx 1.0 1.8 3.0 665 527 A 101 GLY H A 100 GLY HAy 1.0 1.8 3.0 666 528 A 102 ARG H A 101 GLY HAx 1.0 1.8 3.0 667 528 A 101 GLY HAy A 102 ARG H 1.0 1.8 3.0 668 529 A 102 ARG H A 103 MET H 1.0 1.8 5.0 669 530 A 103 MET H A 102 ARG HA 1.0 1.8 2.7 670 531 A 104 MET HE% A 102 ARG HA 1.0 1.8 4.0 671 532 A 104 MET HE% A 102 ARG HDx 1.0 1.8 4.3 672 532 A 104 MET HE% A 102 ARG HDy 1.0 1.8 4.3 673 533 A 104 MET H A 103 MET HA 1.0 1.8 2.7 674 534 A 104 MET HE% A 103 MET HA 1.0 1.8 4.0 675 535 A 104 MET HA A 105 GLU H 1.0 1.8 2.7 676 536 A 117 PHE HE% A 104 MET HBx 1.0 1.8 4.1 677 536 A 117 PHE HE% A 104 MET HBy 1.0 1.8 4.1 678 537 A 104 MET HE% A 117 PHE HE% 1.0 1.8 5.8 679 538 A 104 MET HE% A 117 PHE HD% 1.0 1.8 5.8 680 539 A 104 MET HE% A 122 PHE HE% 1.0 1.8 4.3 681 540 A 104 MET HE% A 122 PHE HD% 1.0 1.8 5.8 682 541 A 105 GLU HA A 106 LEU H 1.0 1.8 2.7 683 542 A 106 LEU H A 107 MET H 1.0 1.8 5.0 684 543 A 107 MET H A 106 LEU HA 1.0 1.8 2.7 685 544 A 106 LEU HA A 108 ASP H 1.0 1.8 3.5 686 545 A 108 ASP H A 106 LEU HBx 1.0 1.8 5.3 687 545 A 108 ASP H A 106 LEU HBy 1.0 1.8 5.3 688 546 A 106 LEU HDx% A 110 CYS HA 1.0 1.8 4.0 689 547 A 106 LEU HDy% A 110 CYS HA 1.0 1.8 4.0 690 548 A 106 LEU HDx% A 117 PHE HE% 1.0 1.8 4.3 691 549 A 106 LEU HDy% A 117 PHE HE% 1.0 1.8 4.3 692 550 A 106 LEU HDx% A 132 TRP HZ3 1.0 1.8 5.5 693 551 A 106 LEU HDx% A 132 TRP HH2 1.0 1.8 5.5 694 552 A 106 LEU HDy% A 132 TRP HZ3 1.0 1.8 5.5 695 553 A 132 TRP HH2 A 106 LEU HDy% 1.0 1.8 5.5 696 554 A 106 LEU HDx% A 168 ILE HB 1.0 1.8 4.0 697 555 A 106 LEU HDy% A 168 ILE HB 1.0 1.8 4.0 698 556 A 107 MET H A 108 ASP H 1.0 1.8 2.7 699 557 A 107 MET HA A 108 ASP H 1.0 1.8 3.5 700 558 A 132 TRP HZ2 A 107 MET HA 1.0 1.8 3.5 701 559 A 107 MET HA A 132 TRP HH2 1.0 1.8 3.5 702 560 A 108 ASP HA A 109 ASP H 1.0 1.8 2.7 703 561 A 132 TRP HH2 A 108 ASP HA 1.0 1.8 5.0 704 562 A 109 ASP HA A 110 CYS H 1.0 1.8 2.7 705 563 A 109 ASP HA A 169 ARG HA 1.0 1.8 3.5 706 564 A 109 ASP HA A 170 ARG H 1.0 1.8 3.5 707 565 A 110 CYS H A 111 PRO HDx 1.0 1.8 5.3 708 565 A 110 CYS H A 111 PRO HDy 1.0 1.8 5.3 709 566 A 110 CYS HA A 111 PRO HDx 1.0 1.8 3.0 710 566 A 110 CYS HA A 111 PRO HDy 1.0 1.8 3.0 711 567 A 110 CYS HA A 112 ASN H 1.0 1.8 3.5 712 568 A 110 CYS H A 168 ILE H 1.0 1.8 3.5 713 569 A 110 CYS H A 168 ILE HG2% 1.0 1.8 5.5 714 570 A 110 CYS H A 169 ARG HA 1.0 1.8 3.5 715 571 A 112 ASN H A 111 PRO HDx 1.0 1.8 3.8 716 571 A 111 PRO HDy A 112 ASN H 1.0 1.8 3.8 717 572 A 168 ILE H A 111 PRO HA 1.0 1.8 3.5 718 573 A 112 ASN H A 113 LEU H 1.0 1.8 3.5 719 574 A 113 LEU H A 112 ASN HA 1.0 1.8 2.7 720 575 A 112 ASN HA A 138 PRO HA 1.0 1.8 5.0 721 576 A 112 ASN H A 168 ILE H 1.0 1.8 5.0 722 577 A 113 LEU H A 114 MET H 1.0 1.8 2.7 723 578 A 113 LEU H A 115 ASP H 1.0 1.8 5.0 724 579 A 113 LEU HA A 116 ARG H 1.0 1.8 3.5 725 580 A 116 ARG H A 113 LEU HDy% 1.0 1.8 4.0 726 581 A 113 LEU HDy% A 117 PHE H 1.0 1.8 4.0 727 582 A 117 PHE HD% A 113 LEU HDy% 1.0 1.8 4.3 728 583 A 117 PHE HE% A 113 LEU HDy% 1.0 1.8 4.3 729 584 A 113 LEU HDx% A 120 SER HA 1.0 1.8 4.0 730 585 A 113 LEU HDy% A 120 SER HA 1.0 1.8 5.5 731 586 A 122 PHE HE% A 113 LEU HDx% 1.0 1.8 4.3 732 587 A 122 PHE HD% A 113 LEU HDx% 1.0 1.8 5.8 733 588 A 122 PHE HE% A 113 LEU HDy% 1.0 1.8 5.8 734 589 A 113 LEU HDx% A 166 GLY H 1.0 1.8 4.0 735 590 A 113 LEU HDx% A 167 SER H 1.0 1.8 4.0 736 591 A 113 LEU HDx% A 167 SER HA 1.0 1.8 4.0 737 592 A 113 LEU HDy% A 167 SER HA 1.0 1.8 5.5 738 593 A 168 ILE H A 113 LEU HDx% 1.0 1.8 4.0 739 594 A 168 ILE H A 113 LEU HDy% 1.0 1.8 5.5 740 595 A 114 MET H A 115 ASP H 1.0 1.8 2.7 741 596 A 114 MET HA A 118 ASN H 1.0 1.8 3.5 742 597 A 114 MET HA A 118 ASN HA 1.0 1.8 3.5 743 598 A 114 MET HA A 119 MET H 1.0 1.8 3.5 744 599 A 114 MET H A 120 SER HBx 1.0 1.8 5.3 745 599 A 114 MET H A 120 SER HBy 1.0 1.8 5.3 746 600 A 118 ASN HA A 114 MET HE% 1.0 1.8 4.0 747 601 A 114 MET HE% A 119 MET HA 1.0 1.8 4.0 748 602 A 114 MET HE% A 120 SER HBx 1.0 1.8 4.3 749 602 A 120 SER HBy A 114 MET HE% 1.0 1.8 4.3 750 603 A 115 ASP H A 116 ARG H 1.0 1.8 2.7 751 604 A 116 ARG H A 115 ASP HA 1.0 1.8 3.5 752 605 A 115 ASP H A 117 PHE H 1.0 1.8 5.0 753 606 A 116 ARG H A 117 PHE H 1.0 1.8 3.5 754 607 A 117 PHE H A 116 ARG HA 1.0 1.8 3.5 755 608 A 116 ARG H A 118 ASN H 1.0 1.8 3.5 756 609 A 117 PHE H A 118 ASN H 1.0 1.8 3.5 757 610 A 118 ASN H A 117 PHE HBx 1.0 1.8 3.8 758 610 A 118 ASN H A 117 PHE HBy 1.0 1.8 3.8 759 611 A 117 PHE HBy A 119 MET HGx 1.0 1.8 4.1 760 611 A 117 PHE HBx A 119 MET HGx 1.0 1.8 4.1 761 611 A 119 MET HGy A 117 PHE HBx 1.0 1.8 4.1 762 611 A 117 PHE HBy A 119 MET HGy 1.0 1.8 4.1 763 612 A 117 PHE HD% A 119 MET HGx 1.0 1.8 4.1 764 612 A 117 PHE HD% A 119 MET HGy 1.0 1.8 4.1 765 613 A 118 ASN H A 119 MET H 1.0 1.8 3.5 766 614 A 118 ASN HA A 119 MET H 1.0 1.8 2.7 767 615 A 119 MET H A 120 SER H 1.0 1.8 5.0 768 616 A 119 MET HA A 120 SER HBx 1.0 1.8 5.3 769 616 A 120 SER HBy A 119 MET HA 1.0 1.8 5.3 770 617 A 119 MET HA A 120 SER H 1.0 1.8 2.7 771 618 A 119 MET HA A 121 ASP H 1.0 1.8 3.5 772 619 A 122 PHE HD% A 119 MET HGx 1.0 1.8 4.1 773 619 A 122 PHE HD% A 119 MET HGy 1.0 1.8 4.1 774 620 A 122 PHE HE% A 119 MET HGx 1.0 1.8 4.1 775 620 A 122 PHE HE% A 119 MET HGy 1.0 1.8 4.1 776 621 A 119 MET HE% A 122 PHE HA 1.0 1.8 4.0 777 622 A 119 MET HE% A 122 PHE HBx 1.0 1.8 4.3 778 622 A 119 MET HE% A 122 PHE HBy 1.0 1.8 4.3 779 623 A 119 MET HE% A 122 PHE HD% 1.0 1.8 4.3 780 624 A 122 PHE HE% A 119 MET HE% 1.0 1.8 4.3 781 625 A 120 SER H A 121 ASP H 1.0 1.8 2.7 782 626 A 120 SER HA A 121 ASP H 1.0 1.8 3.5 783 627 A 121 ASP HA A 122 PHE H 1.0 1.8 2.7 784 628 A 121 ASP H A 121 ASP HBx 1.0 1.8 3.0 785 628 A 121 ASP H A 121 ASP HBy 1.0 1.8 3.0 786 629 A 121 ASP HA A 163 SER HA 1.0 1.8 5.0 787 630 A 121 ASP HA A 163 SER HBx 1.0 1.8 5.3 788 630 A 121 ASP HA A 163 SER HBy 1.0 1.8 5.3 789 631 A 121 ASP HA A 164 ARG H 1.0 1.8 5.0 790 632 A 121 ASP HA A 164 ARG HA 1.0 1.8 3.5 791 633 A 121 ASP HA A 165 MET H 1.0 1.8 5.0 792 634 A 123 HIS H A 122 PHE H 1.0 1.8 5.0 793 635 A 122 PHE H A 163 SER HA 1.0 1.8 5.0 794 636 A 122 PHE H A 163 SER HBx 1.0 1.8 3.8 795 636 A 122 PHE H A 163 SER HBy 1.0 1.8 3.8 796 637 A 122 PHE H A 165 MET H 1.0 1.8 5.0 797 638 A 124 SER H A 123 HIS H 1.0 1.8 2.7 798 639 A 124 SER H A 123 HIS HA 1.0 1.8 5.0 799 640 A 124 SER HA A 125 CYS H 1.0 1.8 2.7 800 641 A 153 ARG HA A 124 SER HA 1.0 1.8 5.0 801 642 A 124 SER HA A 158 TRP HZ3 1.0 1.8 3.5 802 643 A 124 SER HA A 158 TRP HH2 1.0 1.8 5.0 803 644 A 126 HIS H A 125 CYS HA 1.0 1.8 2.7 804 645 A 125 CYS H A 152 TYR H 1.0 1.8 3.5 805 646 A 152 TYR HD% A 125 CYS HBx 1.0 1.8 5.6 806 646 A 125 CYS HBy A 152 TYR HD% 1.0 1.8 5.6 807 647 A 152 TYR HE% A 125 CYS HBx 1.0 1.8 5.6 808 647 A 125 CYS HBy A 152 TYR HE% 1.0 1.8 5.6 809 648 A 153 ARG HA A 125 CYS H 1.0 1.8 3.5 810 649 A 125 CYS H A 158 TRP HZ3 1.0 1.8 5.0 811 650 A 125 CYS H A 158 TRP HH2 1.0 1.8 5.0 812 651 A 126 HIS HA A 127 VAL H 1.0 1.8 2.7 813 652 A 126 HIS HD2 A 150 GLY H 1.0 1.8 5.0 814 653 A 126 HIS HA A 151 GLU HA 1.0 1.8 3.5 815 654 A 126 HIS HA A 152 TYR H 1.0 1.8 3.5 816 655 A 128 MET H A 127 VAL HA 1.0 1.8 2.7 817 656 A 129 ASP H A 127 VAL HA 1.0 1.8 3.5 818 657 A 132 TRP HE1 A 127 VAL HGx% 1.0 1.8 4.0 819 658 A 132 TRP HE1 A 127 VAL HGy% 1.0 1.8 5.5 820 659 A 127 VAL HGx% A 132 TRP HD1 1.0 1.8 3.2 821 660 A 127 VAL HGy% A 147 LEU H 1.0 1.8 5.5 822 661 A 127 VAL HGy% A 147 LEU HA 1.0 1.8 4.0 823 662 A 127 VAL HGx% A 148 ARG H 1.0 1.8 5.5 824 663 A 127 VAL HGy% A 148 ARG H 1.0 1.8 4.0 825 664 A 127 VAL H A 149 PRO HA 1.0 1.8 3.5 826 665 A 127 VAL HGx% A 149 PRO HA 1.0 1.8 4.0 827 666 A 127 VAL HGy% A 149 PRO HA 1.0 1.8 5.5 828 667 A 127 VAL H A 150 GLY H 1.0 1.8 3.5 829 668 A 151 GLU HA A 127 VAL H 1.0 1.8 3.5 830 669 A 152 TYR H A 127 VAL H 1.0 1.8 5.0 831 670 A 127 VAL HGy% A 152 TYR HE% 1.0 1.8 4.3 832 671 A 127 VAL HGy% A 152 TYR HD% 1.0 1.8 5.8 833 672 A 128 MET H A 129 ASP H 1.0 1.8 2.7 834 673 A 129 ASP H A 128 MET HA 1.0 1.8 3.5 835 674 A 130 GLY H A 129 ASP H 1.0 1.8 5.0 836 675 A 130 GLY H A 129 ASP HA 1.0 1.8 2.7 837 676 A 130 GLY H A 131 HIS H 1.0 1.8 5.0 838 677 A 131 HIS H A 130 GLY HAy 1.0 1.8 3.0 839 677 A 131 HIS H A 130 GLY HAx 1.0 1.8 3.0 840 678 A 130 GLY H A 149 PRO HGx 1.0 1.8 5.3 841 678 A 130 GLY H A 149 PRO HGy 1.0 1.8 5.3 842 679 A 131 HIS H A 132 TRP H 1.0 1.8 5.0 843 680 A 132 TRP H A 131 HIS HA 1.0 1.8 2.7 844 681 A 146 TYR HD% A 131 HIS HBx 1.0 1.8 5.6 845 681 A 146 TYR HD% A 131 HIS HBy 1.0 1.8 5.6 846 682 A 146 TYR HE% A 131 HIS HBx 1.0 1.8 4.1 847 682 A 146 TYR HE% A 131 HIS HBy 1.0 1.8 4.1 848 683 A 171 ILE HD1% A 131 HIS HBx 1.0 1.8 4.3 849 683 A 131 HIS HBy A 171 ILE HD1% 1.0 1.8 4.3 850 684 A 132 TRP HA A 133 LEU H 1.0 1.8 2.7 851 685 A 147 LEU H A 132 TRP H 1.0 1.8 5.0 852 686 A 132 TRP H A 148 ARG HA 1.0 1.8 5.0 853 687 A 132 TRP HE3 A 168 ILE HD1% 1.0 1.8 5.5 854 688 A 132 TRP HE3 A 168 ILE HG2% 1.0 1.8 3.2 855 689 A 132 TRP HZ3 A 168 ILE HD1% 1.0 1.8 5.5 856 690 A 132 TRP HZ3 A 168 ILE HG2% 1.0 1.8 4.0 857 691 A 132 TRP HH2 A 168 ILE HG2% 1.0 1.8 5.5 858 692 A 132 TRP HA A 169 ARG H 1.0 1.8 5.0 859 693 A 170 ARG HA A 132 TRP HA 1.0 1.8 3.5 860 694 A 170 ARG HA A 132 TRP HE3 1.0 1.8 5.0 861 695 A 132 TRP HA A 171 ILE H 1.0 1.8 3.5 862 696 A 171 ILE HD1% A 132 TRP HA 1.0 1.8 4.0 863 697 A 132 TRP HA A 171 ILE HG2% 1.0 1.8 5.5 864 698 A 132 TRP H A 171 ILE HD1% 1.0 1.8 5.5 865 699 A 133 LEU H A 134 VAL H 1.0 1.8 5.0 866 700 A 134 VAL H A 133 LEU HA 1.0 1.8 2.7 867 701 A 133 LEU HA A 145 PHE H 1.0 1.8 5.0 868 702 A 133 LEU HA A 146 TYR HA 1.0 1.8 5.0 869 703 A 133 LEU HDx% A 146 TYR HA 1.0 1.8 5.5 870 704 A 133 LEU HDy% A 146 TYR HA 1.0 1.8 4.0 871 705 A 147 LEU H A 133 LEU HA 1.0 1.8 3.5 872 706 A 133 LEU HDy% A 147 LEU H 1.0 1.8 5.5 873 707 A 168 ILE HG2% A 133 LEU H 1.0 1.8 4.0 874 708 A 133 LEU H A 169 ARG H 1.0 1.8 3.5 875 709 A 133 LEU HDx% A 169 ARG H 1.0 1.8 4.0 876 710 A 133 LEU HDy% A 169 ARG H 1.0 1.8 5.5 877 711 A 170 ARG HA A 133 LEU H 1.0 1.8 3.5 878 712 A 133 LEU H A 171 ILE H 1.0 1.8 5.0 879 713 A 171 ILE HD1% A 133 LEU H 1.0 1.8 5.5 880 714 A 134 VAL HA A 135 TYR H 1.0 1.8 2.7 881 715 A 134 VAL HGx% A 144 GLN HA 1.0 1.8 5.5 882 716 A 134 VAL H A 145 PHE H 1.0 1.8 3.5 883 717 A 145 PHE H A 134 VAL HGx% 1.0 1.8 4.0 884 718 A 145 PHE H A 134 VAL HGy% 1.0 1.8 5.5 885 719 A 134 VAL HGx% A 145 PHE HD% 1.0 1.8 4.3 886 720 A 134 VAL HGy% A 145 PHE HD% 1.0 1.8 5.8 887 721 A 134 VAL H A 146 TYR HA 1.0 1.8 3.5 888 722 A 147 LEU H A 134 VAL H 1.0 1.8 5.0 889 723 A 134 VAL H A 147 LEU HDx% 1.0 1.8 5.5 890 724 A 134 VAL H A 147 LEU HDy% 1.0 1.8 5.5 891 725 A 147 LEU H A 134 VAL HGy% 1.0 1.8 5.5 892 726 A 134 VAL HGx% A 158 TRP HD1 1.0 1.8 5.5 893 727 A 134 VAL HGx% A 158 TRP HE1 1.0 1.8 5.5 894 728 A 166 GLY H A 134 VAL HGx% 1.0 1.8 5.5 895 729 A 167 SER H A 134 VAL HGx% 1.0 1.8 5.5 896 730 A 134 VAL HA A 168 ILE HA 1.0 1.8 3.5 897 731 A 168 ILE HD1% A 134 VAL HA 1.0 1.8 4.0 898 732 A 168 ILE HG2% A 134 VAL HA 1.0 1.8 5.5 899 733 A 134 VAL HGx% A 168 ILE HA 1.0 1.8 4.0 900 734 A 134 VAL HGy% A 168 ILE HA 1.0 1.8 4.0 901 735 A 169 ARG H A 134 VAL HA 1.0 1.8 3.5 902 736 A 169 ARG H A 134 VAL HGy% 1.0 1.8 5.5 903 737 A 135 TYR HA A 136 GLU H 1.0 1.8 2.7 904 738 A 135 TYR HA A 137 GLN H 1.0 1.8 3.5 905 739 A 137 GLN H A 135 TYR HBx 1.0 1.8 3.8 906 739 A 137 GLN H A 135 TYR HBy 1.0 1.8 3.8 907 740 A 140 TYR HA A 135 TYR HBx 1.0 1.8 5.3 908 740 A 135 TYR HBy A 140 TYR HA 1.0 1.8 5.3 909 741 A 140 TYR HA A 135 TYR HD% 1.0 1.8 5.3 910 742 A 135 TYR HD% A 141 THR H 1.0 1.8 3.8 911 743 A 144 GLN HA A 135 TYR HA 1.0 1.8 3.5 912 744 A 145 PHE H A 135 TYR HA 1.0 1.8 3.5 913 745 A 135 TYR H A 147 LEU HDx% 1.0 1.8 5.5 914 746 A 167 SER H A 135 TYR H 1.0 1.8 3.5 915 747 A 135 TYR H A 168 ILE HA 1.0 1.8 3.5 916 748 A 168 ILE HD1% A 135 TYR H 1.0 1.8 4.0 917 749 A 168 ILE HG2% A 135 TYR H 1.0 1.8 4.0 918 750 A 169 ARG H A 135 TYR H 1.0 1.8 5.0 919 751 A 136 GLU H A 137 GLN H 1.0 1.8 2.7 920 752 A 136 GLU H A 142 GLY HAx 1.0 1.8 3.8 921 752 A 136 GLU H A 142 GLY HAy 1.0 1.8 3.8 922 753 A 136 GLU H A 143 ARG H 1.0 1.8 3.5 923 754 A 144 GLN HA A 136 GLU H 1.0 1.8 3.5 924 755 A 145 PHE H A 136 GLU H 1.0 1.8 5.0 925 756 A 136 GLU HA A 165 MET HA 1.0 1.8 3.5 926 757 A 166 GLY H A 136 GLU HA 1.0 1.8 3.5 927 758 A 167 SER H A 136 GLU HA 1.0 1.8 5.0 928 759 A 137 GLN HA A 138 PRO HDx 1.0 1.8 3.0 929 759 A 137 GLN HA A 138 PRO HDy 1.0 1.8 3.0 930 760 A 137 GLN H A 141 THR H 1.0 1.8 5.0 931 761 A 137 GLN H A 142 GLY HAx 1.0 1.8 3.8 932 761 A 137 GLN H A 142 GLY HAy 1.0 1.8 3.8 933 762 A 137 GLN HGy A 142 GLY HAx 1.0 1.8 4.1 934 762 A 142 GLY HAy A 137 GLN HGx 1.0 1.8 4.1 935 762 A 142 GLY HAy A 137 GLN HGy 1.0 1.8 4.1 936 762 A 137 GLN HGx A 142 GLY HAx 1.0 1.8 4.1 937 763 A 137 GLN H A 143 ARG H 1.0 1.8 5.0 938 764 A 166 GLY H A 137 GLN HA 1.0 1.8 5.0 939 765 A 137 GLN HA A 166 GLY HAx 1.0 1.8 3.8 940 765 A 137 GLN HA A 166 GLY HAy 1.0 1.8 3.8 941 766 A 167 SER H A 137 GLN HA 1.0 1.8 5.0 942 767 A 138 PRO HA A 139 ASN H 1.0 1.8 3.5 943 768 A 138 PRO HA A 140 TYR H 1.0 1.8 5.0 944 769 A 138 PRO HA A 167 SER HA 1.0 1.8 3.5 945 770 A 138 PRO HA A 167 SER HBx 1.0 1.8 3.8 946 770 A 138 PRO HA A 167 SER HBy 1.0 1.8 3.8 947 771 A 168 ILE H A 138 PRO HA 1.0 1.8 5.0 948 772 A 139 ASN H A 140 TYR H 1.0 1.8 3.5 949 773 A 140 TYR H A 139 ASN HA 1.0 1.8 3.5 950 774 A 139 ASN H A 167 SER HBx 1.0 1.8 3.8 951 774 A 139 ASN H A 167 SER HBy 1.0 1.8 3.8 952 775 A 139 ASN HA A 167 SER HBx 1.0 1.8 3.8 953 775 A 167 SER HBy A 139 ASN HA 1.0 1.8 3.8 954 776 A 141 THR H A 140 TYR H 1.0 1.8 3.5 955 777 A 140 TYR HA A 141 THR H 1.0 1.8 3.5 956 778 A 140 TYR HA A 167 SER HBx 1.0 1.8 3.8 957 778 A 140 TYR HA A 167 SER HBy 1.0 1.8 3.8 958 779 A 140 TYR H A 167 SER HBx 1.0 1.8 3.8 959 779 A 140 TYR H A 167 SER HBy 1.0 1.8 3.8 960 780 A 141 THR HA A 142 GLY H 1.0 1.8 2.7 961 781 A 143 ARG H A 142 GLY H 1.0 1.8 5.0 962 782 A 143 ARG H A 142 GLY HAx 1.0 1.8 3.0 963 782 A 142 GLY HAy A 143 ARG H 1.0 1.8 3.0 964 783 A 143 ARG H A 144 GLN H 1.0 1.8 5.0 965 784 A 144 GLN H A 143 ARG HA 1.0 1.8 2.7 966 785 A 145 PHE H A 144 GLN HA 1.0 1.8 2.7 967 786 A 145 PHE HA A 146 TYR H 1.0 1.8 2.7 968 787 A 145 PHE HD% A 147 LEU HDx% 1.0 1.8 5.8 969 788 A 145 PHE HZ A 160 GLY HAx 1.0 1.8 5.3 970 788 A 145 PHE HZ A 160 GLY HAy 1.0 1.8 5.3 971 789 A 147 LEU H A 146 TYR HA 1.0 1.8 2.7 972 790 A 146 TYR HD% A 171 ILE HD1% 1.0 1.8 4.3 973 791 A 146 TYR HE% A 171 ILE HD1% 1.0 1.8 4.3 974 792 A 147 LEU HA A 148 ARG H 1.0 1.8 2.7 975 793 A 152 TYR HE% A 147 LEU HA 1.0 1.8 5.3 976 794 A 152 TYR HE% A 147 LEU HDy% 1.0 1.8 4.3 977 795 A 152 TYR HD% A 147 LEU HDy% 1.0 1.8 5.8 978 796 A 147 LEU HDx% A 158 TRP HA 1.0 1.8 4.0 979 797 A 147 LEU HDy% A 158 TRP HA 1.0 1.8 4.0 980 798 A 147 LEU HDx% A 158 TRP HD1 1.0 1.8 5.5 981 799 A 147 LEU HDy% A 158 TRP HD1 1.0 1.8 5.5 982 800 A 147 LEU HDy% A 158 TRP HBx 1.0 1.8 3.5 983 800 A 147 LEU HDy% A 158 TRP HBy 1.0 1.8 3.5 984 801 A 147 LEU HDx% A 158 TRP HBx 1.0 1.8 4.3 985 801 A 147 LEU HDx% A 158 TRP HBy 1.0 1.8 4.3 986 802 A 148 ARG HA A 149 PRO HDx 1.0 1.8 3.0 987 802 A 148 ARG HA A 149 PRO HDy 1.0 1.8 3.0 988 803 A 150 GLY H A 149 PRO HA 1.0 1.8 2.7 989 804 A 151 GLU H A 150 GLY HAx 1.0 1.8 3.0 990 804 A 150 GLY HAy A 151 GLU H 1.0 1.8 3.0 991 805 A 151 GLU HA A 152 TYR H 1.0 1.8 2.7 992 806 A 152 TYR HA A 153 ARG H 1.0 1.8 2.7 993 807 A 152 TYR HA A 154 SER H 1.0 1.8 5.0 994 808 A 154 SER H A 152 TYR HBx 1.0 1.8 3.8 995 808 A 154 SER H A 152 TYR HBy 1.0 1.8 3.8 996 809 A 152 TYR HD% A 158 TRP HA 1.0 1.8 5.3 997 810 A 152 TYR HE% A 158 TRP HA 1.0 1.8 3.8 998 811 A 153 ARG H A 154 SER H 1.0 1.8 2.7 999 812 A 153 ARG HA A 154 SER H 1.0 1.8 3.5 1000 813 A 153 ARG H A 158 TRP H 1.0 1.8 5.0 1001 814 A 153 ARG HA A 158 TRP HH2 1.0 1.8 5.0 1002 815 A 154 SER HA A 155 TYR H 1.0 1.8 2.7 1003 816 A 155 TYR H A 154 SER HBx 1.0 1.8 3.0 1004 816 A 155 TYR H A 154 SER HBy 1.0 1.8 3.0 1005 817 A 154 SER H A 156 ASN H 1.0 1.8 5.0 1006 818 A 154 SER HA A 156 ASN H 1.0 1.8 5.0 1007 819 A 156 ASN H A 154 SER HBx 1.0 1.8 3.8 1008 819 A 154 SER HBy A 156 ASN H 1.0 1.8 3.8 1009 820 A 157 ASP H A 154 SER HBx 1.0 1.8 5.3 1010 820 A 154 SER HBy A 157 ASP H 1.0 1.8 5.3 1011 821 A 154 SER H A 157 ASP H 1.0 1.8 5.0 1012 822 A 155 TYR H A 156 ASN H 1.0 1.8 3.5 1013 823 A 156 ASN H A 155 TYR HA 1.0 1.8 5.0 1014 824 A 157 ASP H A 155 TYR HA 1.0 1.8 3.5 1015 825 A 155 TYR HA A 158 TRP HZ2 1.0 1.8 5.0 1016 826 A 158 TRP HZ3 A 155 TYR HA 1.0 1.8 5.0 1017 827 A 158 TRP HH2 A 155 TYR HA 1.0 1.8 5.0 1018 828 A 155 TYR HD% A 160 GLY H 1.0 1.8 5.3 1019 829 A 155 TYR HD% A 160 GLY HAx 1.0 1.8 5.6 1020 829 A 160 GLY HAy A 155 TYR HD% 1.0 1.8 5.6 1021 830 A 155 TYR HD% A 162 THR HA 1.0 1.8 5.3 1022 831 A 162 THR HA A 155 TYR HE% 1.0 1.8 5.3 1023 832 A 163 SER HA A 155 TYR HD% 1.0 1.8 3.8 1024 833 A 163 SER HA A 155 TYR HE% 1.0 1.8 5.3 1025 834 A 155 TYR HD% A 163 SER HBx 1.0 1.8 5.6 1026 834 A 163 SER HBy A 155 TYR HD% 1.0 1.8 5.6 1027 835 A 155 TYR HE% A 163 SER HBx 1.0 1.8 5.6 1028 835 A 163 SER HBy A 155 TYR HE% 1.0 1.8 5.6 1029 836 A 156 ASN H A 157 ASP H 1.0 1.8 2.7 1030 837 A 157 ASP H A 156 ASN HA 1.0 1.8 5.0 1031 838 A 158 TRP H A 156 ASN HA 1.0 1.8 5.0 1032 839 A 156 ASN HA A 159 GLY H 1.0 1.8 5.0 1033 840 A 160 GLY H A 156 ASN HA 1.0 1.8 3.5 1034 841 A 156 ASN HA A 161 VAL HA 1.0 1.8 5.0 1035 842 A 158 TRP H A 157 ASP H 1.0 1.8 3.5 1036 843 A 158 TRP H A 157 ASP HA 1.0 1.8 5.0 1037 844 A 159 GLY H A 157 ASP HA 1.0 1.8 5.0 1038 845 A 158 TRP H A 159 GLY H 1.0 1.8 2.7 1039 846 A 158 TRP HA A 159 GLY H 1.0 1.8 5.0 1040 847 A 158 TRP H A 160 GLY H 1.0 1.8 3.5 1041 848 A 158 TRP HD1 A 160 GLY H 1.0 1.8 3.5 1042 849 A 158 TRP HE1 A 160 GLY H 1.0 1.8 5.0 1043 850 A 163 SER HA A 158 TRP HZ2 1.0 1.8 3.5 1044 851 A 165 MET HE% A 158 TRP HE1 1.0 1.8 4.0 1045 852 A 165 MET HE% A 158 TRP HZ2 1.0 1.8 4.0 1046 853 A 160 GLY H A 159 GLY H 1.0 1.8 3.5 1047 854 A 160 GLY H A 159 GLY HAx 1.0 1.8 5.3 1048 854 A 160 GLY H A 159 GLY HAy 1.0 1.8 5.3 1049 855 A 161 VAL H A 160 GLY HAx 1.0 1.8 3.0 1050 855 A 160 GLY HAy A 161 VAL H 1.0 1.8 3.0 1051 856 A 161 VAL H A 162 THR H 1.0 1.8 2.7 1052 857 A 161 VAL HA A 162 THR H 1.0 1.8 3.5 1053 858 A 162 THR HA A 163 SER H 1.0 1.8 2.7 1054 859 A 163 SER H A 162 THR HB 1.0 1.8 2.7 1055 860 A 164 ARG H A 162 THR HA 1.0 1.8 5.0 1056 861 A 164 ARG H A 162 THR HB 1.0 1.8 3.5 1057 862 A 164 ARG H A 162 THR HG2% 1.0 1.8 4.0 1058 862 A 164 ARG H A 162 THR HG1 1.0 1.8 4.0 1059 863 A 164 ARG H A 163 SER H 1.0 1.8 3.5 1060 864 A 163 SER HA A 164 ARG H 1.0 1.8 3.5 1061 865 A 164 ARG HA A 165 MET H 1.0 1.8 2.7 1062 866 A 166 GLY H A 165 MET HA 1.0 1.8 2.7 1063 867 A 167 SER H A 165 MET HA 1.0 1.8 3.5 1064 868 A 166 GLY H A 167 SER H 1.0 1.8 2.7 1065 869 A 167 SER H A 166 GLY HAx 1.0 1.8 3.8 1066 869 A 167 SER H A 166 GLY HAy 1.0 1.8 3.8 1067 870 A 167 SER H A 167 SER HA 1.0 1.8 2.7 1068 871 A 169 ARG H A 168 ILE HA 1.0 1.8 2.7 1069 872 A 170 ARG H A 168 ILE HG2% 1.0 1.8 5.5 1070 873 A 169 ARG HA A 170 ARG H 1.0 1.8 2.7 1071 874 A 170 ARG H A 171 ILE H 1.0 1.8 5.0 1072 875 A 170 ARG HA A 171 ILE H 1.0 1.8 2.7 1073 876 A 171 ILE H A 172 THR H 1.0 1.8 5.0 1074 877 A 172 THR H A 171 ILE HA 1.0 1.8 2.7 1075 878 A 171 ILE HA A 173 ASP H 1.0 1.8 5.0 1076 879 A 172 THR H A 173 ASP H 1.0 1.8 3.5 1077 880 A 173 ASP H A 172 THR HA 1.0 1.8 2.7 1078 881 A 173 ASP H A 174 LEU H 1.0 1.8 3.5 1079 882 A 174 LEU H A 173 ASP HA 1.0 1.8 2.7 1080 883 A 4 ILE HD1% A 36 ILE HG2% 1.0 1.8 3.7 1081 884 A 4 ILE HD1% A 36 ILE HD1% 1.0 1.8 6.0 1082 885 A 4 ILE HD1% A 38 VAL HGy% 1.0 1.8 3.7 1083 886 A 4 ILE HD1% A 38 VAL HGx% 1.0 1.8 6.0 1084 887 A 4 ILE HD1% A 45 VAL HGx% 1.0 1.8 4.5 1085 888 A 4 ILE HD1% A 58 LEU HDx% 1.0 1.8 6.0 1086 889 A 26 LEU HDx% A 76 VAL HGx% 1.0 1.8 4.5 1087 890 A 26 LEU HDx% A 76 VAL HGy% 1.0 1.8 6.0 1088 891 A 38 VAL HGy% A 36 ILE HG2% 1.0 1.8 4.5 1089 892 A 36 ILE HD1% A 45 VAL HGx% 1.0 1.8 4.5 1090 893 A 36 ILE HD1% A 45 VAL HGy% 1.0 1.8 6.0 1091 894 A 36 ILE HG2% A 45 VAL HGx% 1.0 1.8 6.0 1092 895 A 36 ILE HD1% A 58 LEU HDx% 1.0 1.8 4.5 1093 896 A 36 ILE HD1% A 58 LEU HDy% 1.0 1.8 6.0 1094 897 A 36 ILE HG2% A 58 LEU HDx% 1.0 1.8 4.5 1095 898 A 36 ILE HD1% A 76 VAL HGx% 1.0 1.8 6.0 1096 899 A 36 ILE HD1% A 76 VAL HGy% 1.0 1.8 4.5 1097 900 A 38 VAL HGy% A 58 LEU HDx% 1.0 1.8 4.5 1098 901 A 38 VAL HGy% A 58 LEU HDy% 1.0 1.8 6.0 1099 902 A 44 MET HE% A 133 LEU HDy% 1.0 1.8 3.7 1100 903 A 44 MET HE% A 133 LEU HDx% 1.0 1.8 6.0 1101 904 A 45 VAL HGx% A 58 LEU HDx% 1.0 1.8 4.5 1102 905 A 58 LEU HDx% A 45 VAL HGy% 1.0 1.8 6.0 1103 906 A 76 VAL HGx% A 45 VAL HGx% 1.0 1.8 6.0 1104 907 A 76 VAL HGx% A 45 VAL HGy% 1.0 1.8 3.7 1105 908 A 76 VAL HGy% A 45 VAL HGy% 1.0 1.8 4.5 1106 909 A 82 ILE HG2% A 84 LEU HDy% 1.0 1.8 6.0 1107 910 A 82 ILE HD1% A 171 ILE HD1% 1.0 1.8 4.5 1108 911 A 82 ILE HD1% A 171 ILE HG2% 1.0 1.8 6.0 1109 912 A 82 ILE HG2% A 171 ILE HG2% 1.0 1.8 6.0 1110 913 A 82 ILE HG2% A 171 ILE HD1% 1.0 1.8 6.0 1111 914 A 91 MET HE% A 93 LEU HDy% 1.0 1.8 4.5 1112 915 A 91 MET HE% A 127 VAL HGy% 1.0 1.8 4.5 1113 916 A 91 MET HE% A 134 VAL HGy% 1.0 1.8 4.5 1114 917 A 91 MET HE% A 147 LEU HDx% 1.0 1.8 3.7 1115 918 A 91 MET HE% A 147 LEU HDy% 1.0 1.8 4.5 1116 919 A 91 MET HE% A 168 ILE HD1% 1.0 1.8 4.5 1117 920 A 91 MET HE% A 168 ILE HG2% 1.0 1.8 4.5 1118 921 A 93 LEU HDx% A 113 LEU HDy% 1.0 1.8 6.0 1119 922 A 93 LEU HDx% A 113 LEU HDx% 1.0 1.8 6.0 1120 923 A 93 LEU HDx% A 168 ILE HD1% 1.0 1.8 4.5 1121 924 A 165 MET HE% A 93 LEU HDy% 1.0 1.8 4.5 1122 925 A 93 LEU HDy% A 168 ILE HD1% 1.0 1.8 4.5 1123 926 A 104 MET HE% A 119 MET HE% 1.0 1.8 4.5 1124 927 A 106 LEU HDy% A 168 ILE HG2% 1.0 1.8 4.5 1125 928 A 106 LEU HDx% A 168 ILE HD1% 1.0 1.8 6.0 1126 929 A 106 LEU HDx% A 168 ILE HG2% 1.0 1.8 4.5 1127 930 A 113 LEU HDx% A 168 ILE HD1% 1.0 1.8 4.5 1128 931 A 113 LEU HDy% A 168 ILE HD1% 1.0 1.8 4.5 1129 932 A 168 ILE HG2% A 113 LEU HDy% 1.0 1.8 6.0 1130 933 A 127 VAL HGy% A 147 LEU HDx% 1.0 1.8 6.0 1131 934 A 127 VAL HGy% A 147 LEU HDy% 1.0 1.8 4.5 1132 935 A 133 LEU HDx% A 171 ILE HD1% 1.0 1.8 4.5 1133 936 A 133 LEU HDy% A 171 ILE HD1% 1.0 1.8 4.5 1134 937 A 165 MET HE% A 134 VAL HGx% 1.0 1.8 4.5 1135 938 A 168 ILE HD1% A 134 VAL HGx% 1.0 1.8 6.0 1136 939 A 134 VAL HGy% A 147 LEU HDx% 1.0 1.8 3.7 1137 940 A 134 VAL HGy% A 147 LEU HDy% 1.0 1.8 4.5 1138 941 A 165 MET HE% A 134 VAL HGy% 1.0 1.8 4.5 1139 942 A 168 ILE HD1% A 134 VAL HGy% 1.0 1.8 4.5 1140 943 A 168 ILE HG2% A 134 VAL HGy% 1.0 1.8 4.5 1141 944 A 165 MET HE% A 147 LEU HDx% 1.0 1.8 6.0 1142 945 A 165 MET HE% A 147 LEU HDy% 1.0 1.8 6.0 1143 946 A 168 ILE HD1% A 147 LEU HDx% 1.0 1.8 6.0 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 5 ILE HG2% A 16 TYR HE% 1.0 1.8 5.5 2 1 A 5 ILE HG2% A 16 TYR HD% 1.0 1.8 5.5 3 2 A 17 HIS H A 16 TYR HE% 1.0 1.8 5.0 4 2 A 17 HIS H A 16 TYR HD% 1.0 1.8 5.0 5 3 A 17 HIS HA A 16 TYR HE% 1.0 1.8 6.5 6 3 A 17 HIS HA A 16 TYR HD% 1.0 1.8 6.5 7 4 A 25 ASP H A 29 TYR HE% 1.0 1.8 5.0 8 4 A 25 ASP H A 29 TYR HD% 1.0 1.8 5.0 9 5 A 26 LEU HA A 29 TYR HE% 1.0 1.8 5.0 10 5 A 26 LEU HA A 29 TYR HD% 1.0 1.8 5.0 11 6 A 26 LEU HDy% A 29 TYR HE% 1.0 1.8 5.5 12 6 A 26 LEU HDy% A 29 TYR HD% 1.0 1.8 5.5 13 7 A 29 TYR HD% A 28 SER HBx 1.0 1.8 5.3 14 7 A 29 TYR HE% A 28 SER HBx 1.0 1.8 5.3 15 7 A 28 SER HBy A 29 TYR HE% 1.0 1.8 5.3 16 7 A 28 SER HBy A 29 TYR HD% 1.0 1.8 5.3 17 8 A 82 ILE HD1% A 57 PHE HZ 1.0 1.8 4.7 18 8 A 82 ILE HD1% A 57 PHE HE% 1.0 1.8 4.7 19 8 A 82 ILE HD1% A 57 PHE HD% 1.0 1.8 4.7 20 9 A 133 LEU HDy% A 57 PHE HZ 1.0 1.8 5.5 21 9 A 133 LEU HDy% A 57 PHE HE% 1.0 1.8 5.5 22 9 A 133 LEU HDy% A 57 PHE HD% 1.0 1.8 5.5 23 10 A 133 LEU HDx% A 57 PHE HZ 1.0 1.8 7.0 24 10 A 133 LEU HDx% A 57 PHE HE% 1.0 1.8 7.0 25 10 A 133 LEU HDx% A 57 PHE HD% 1.0 1.8 7.0 26 11 A 171 ILE HD1% A 57 PHE HZ 1.0 1.8 7.0 27 11 A 171 ILE HD1% A 57 PHE HE% 1.0 1.8 7.0 28 11 A 171 ILE HD1% A 57 PHE HD% 1.0 1.8 7.0 29 12 A 171 ILE HG2% A 57 PHE HZ 1.0 1.8 5.5 30 12 A 171 ILE HG2% A 57 PHE HE% 1.0 1.8 5.5 31 12 A 171 ILE HG2% A 57 PHE HD% 1.0 1.8 5.5 32 13 A 131 HIS H A 89 PHE HE% 1.0 1.8 4.1 33 13 A 131 HIS H A 89 PHE HD% 1.0 1.8 4.1 34 14 A 91 MET H A 106 LEU HDy% 1.0 1.8 4.0 35 14 A 91 MET H A 106 LEU HDx% 1.0 1.8 4.0 36 15 A 99 MET HA A 94 TYR HE% 1.0 1.8 5.0 37 15 A 99 MET HA A 94 TYR HD% 1.0 1.8 5.0 38 16 A 125 CYS HA A 94 TYR HE% 1.0 1.8 5.0 39 16 A 125 CYS HA A 94 TYR HD% 1.0 1.8 5.0 40 17 A 139 ASN HA A 140 TYR HE% 1.0 1.8 6.5 41 17 A 139 ASN HA A 140 TYR HD% 1.0 1.8 6.5 stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.potential_type square-well-parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 3 LYS N A 3 LYS H 1.0 11.788 12.640 . 2 2 A 4 ILE N A 4 ILE H 1.0 18.586 20.218 . 3 3 A 5 ILE N A 5 ILE H 1.0 12.643 14.049 . 4 4 A 7 TYR N A 7 TYR H 1.0 -6.317 -4.907 . 5 5 A 8 GLU N A 8 GLU H 1.0 -3.049 -1.503 . 6 6 A 14 GLY N A 14 GLY H 1.0 -21.291 -19.725 . 7 7 A 17 HIS N A 17 HIS H 1.0 6.040 7.540 . 8 8 A 18 GLU N A 18 GLU H 1.0 -3.542 -2.626 . 9 9 A 19 CYS N A 19 CYS H 1.0 17.059 18.789 . 10 10 A 20 MET N A 20 MET H 1.0 10.678 12.282 . 11 11 A 21 SER N A 21 SER H 1.0 -2.036 -1.192 . 12 12 A 22 ASP N A 22 ASP H 1.0 6.126 6.658 . 13 13 A 25 ASP N A 25 ASP H 1.0 9.423 9.957 . 14 14 A 26 LEU N A 26 LEU H 1.0 -8.120 -6.464 . 15 15 A 28 SER N A 28 SER H 1.0 -25.707 -24.877 . 16 16 A 29 TYR N A 29 TYR H 1.0 -21.332 -20.328 . 17 17 A 30 PHE N A 30 PHE H 1.0 -27.866 -26.898 . 18 18 A 31 ASN N A 31 ASN H 1.0 -30.581 -25.923 . 19 19 A 32 ARG N A 32 ARG H 1.0 -1.337 -0.475 . 20 20 A 33 CYS N A 33 CYS H 1.0 -0.345 0.809 . 21 21 A 34 HIS N A 34 HIS H 1.0 -21.341 -18.195 . 22 22 A 37 ARG N A 37 ARG H 1.0 15.580 16.856 . 23 23 A 38 VAL N A 38 VAL H 1.0 18.208 19.536 . 24 24 A 39 GLU N A 39 GLU H 1.0 16.492 17.984 . 25 25 A 40 SER N A 40 SER H 1.0 11.704 12.408 . 26 26 A 41 GLY N A 41 GLY H 1.0 10.934 12.170 . 27 27 A 42 CYS N A 42 CYS H 1.0 14.531 15.181 . 28 28 A 43 PHE N A 43 PHE H 1.0 17.728 18.660 . 29 29 A 44 MET N A 44 MET H 1.0 18.589 20.767 . 30 30 A 45 VAL N A 45 VAL H 1.0 9.332 11.192 . 31 31 A 46 TYR N A 46 TYR H 1.0 -6.063 -4.917 . 32 32 A 47 ASP N A 47 ASP H 1.0 -24.323 -23.005 . 33 33 A 48 ARG N A 48 ARG H 1.0 -3.574 -2.814 . 34 34 A 49 THR N A 49 THR H 1.0 9.465 10.403 . 35 35 A 50 ASN N A 50 ASN H 1.0 -21.141 -18.955 . 36 36 A 51 PHE N A 51 PHE H 1.0 -34.425 -32.127 . 37 37 A 52 MET N A 52 MET H 1.0 -28.758 -27.922 . 38 38 A 53 GLY N A 53 GLY H 1.0 -24.923 -23.653 . 39 39 A 55 GLN N A 55 GLN H 1.0 -19.858 -18.538 . 40 40 A 56 TYR N A 56 TYR H 1.0 3.165 4.555 . 41 41 A 58 LEU N A 58 LEU H 1.0 17.146 18.522 . 42 42 A 59 ARG N A 59 ARG H 1.0 17.542 18.438 . 43 43 A 61 GLY N A 61 GLY H 1.0 7.721 8.987 . 44 44 A 62 GLU N A 62 GLU H 1.0 12.129 12.651 . 45 45 A 63 TYR N A 63 TYR H 1.0 15.168 16.536 . 46 46 A 65 ASP N A 65 ASP H 1.0 -18.221 -15.179 . 47 47 A 66 TYR N A 66 TYR H 1.0 -14.369 -2.863 . 48 48 A 68 ARG N A 68 ARG H 1.0 -16.809 -12.703 . 49 49 A 69 THR N A 69 THR H 1.0 -9.423 -8.633 . 50 50 A 70 MET N A 70 MET H 1.0 -18.371 -17.321 . 51 51 A 71 GLY N A 71 GLY H 1.0 -25.622 -24.810 . 52 52 A 72 MET N A 72 MET H 1.0 -15.071 -14.409 . 53 53 A 75 CYS N A 75 CYS H 1.0 2.593 3.155 . 54 54 A 76 VAL N A 76 VAL H 1.0 -11.781 -9.639 . 55 55 A 77 ARG N A 77 ARG H 1.0 -27.530 -24.470 . 56 56 A 78 SER N A 78 SER H 1.0 14.776 15.884 . 57 57 A 79 CYS N A 79 CYS H 1.0 17.093 18.459 . 58 58 A 80 ARG N A 80 ARG H 1.0 19.730 21.794 . 59 59 A 81 MET N A 81 MET H 1.0 17.919 19.625 . 60 60 A 87 GLY N A 87 GLY H 1.0 7.098 7.854 . 61 61 A 88 SER N A 88 SER H 1.0 10.858 11.518 . 62 62 A 89 PHE N A 89 PHE H 1.0 3.925 4.719 . 63 63 A 90 LYS N A 90 LYS H 1.0 -4.998 -3.538 . 64 64 A 91 MET N A 91 MET H 1.0 11.301 12.279 . 65 65 A 93 LEU N A 93 LEU H 1.0 1.186 2.822 . 66 66 A 94 TYR N A 94 TYR H 1.0 -23.012 -21.944 . 67 67 A 96 HIS N A 96 HIS H 1.0 8.621 9.279 . 68 68 A 97 SER N A 97 SER H 1.0 5.887 7.601 . 69 69 A 98 ASP N A 98 ASP H 1.0 -31.636 -29.216 . 70 70 A 99 MET N A 99 MET H 1.0 -13.109 -11.535 . 71 71 A 100 GLY N A 100 GLY H 1.0 -10.515 -9.697 . 72 72 A 101 GLY N A 101 GLY H 1.0 -8.302 -7.574 . 73 73 A 103 MET N A 103 MET H 1.0 -24.026 -23.110 . 74 74 A 104 MET N A 104 MET H 1.0 -8.019 -6.517 . 75 75 A 105 GLU N A 105 GLU H 1.0 -11.629 -10.975 . 76 76 A 106 LEU N A 106 LEU H 1.0 13.539 14.761 . 77 77 A 107 MET N A 107 MET H 1.0 3.303 4.937 . 78 78 A 109 ASP N A 109 ASP H 1.0 8.702 9.314 . 79 79 A 110 CYS N A 110 CYS H 1.0 -5.155 -4.277 . 80 80 A 112 ASN N A 112 ASN H 1.0 4.869 5.307 . 81 81 A 113 LEU N A 113 LEU H 1.0 -17.516 -16.100 . 82 82 A 114 MET N A 114 MET H 1.0 -26.195 -25.261 . 83 83 A 115 ASP N A 115 ASP H 1.0 -32.794 -31.998 . 84 84 A 116 ARG N A 116 ARG H 1.0 -19.778 -19.042 . 85 85 A 117 PHE N A 117 PHE H 1.0 -22.357 -21.279 . 86 86 A 118 ASN N A 118 ASN H 1.0 -12.845 -12.035 . 87 87 A 119 MET N A 119 MET H 1.0 -7.330 -6.806 . 88 88 A 120 SER N A 120 SER H 1.0 -2.971 -2.265 . 89 89 A 121 ASP N A 121 ASP H 1.0 -26.429 -25.399 . 90 90 A 122 PHE N A 122 PHE H 1.0 -24.299 -22.573 . 91 91 A 123 HIS N A 123 HIS H 1.0 -29.799 -28.013 . 92 92 A 124 SER N A 124 SER H 1.0 7.529 8.119 . 93 93 A 125 CYS N A 125 CYS H 1.0 10.934 12.578 . 94 94 A 126 HIS N A 126 HIS H 1.0 9.749 11.111 . 95 95 A 127 VAL N A 127 VAL H 1.0 9.174 10.778 . 96 96 A 128 MET N A 128 MET H 1.0 16.534 18.362 . 97 97 A 129 ASP N A 129 ASP H 1.0 15.710 16.410 . 98 98 A 131 HIS N A 131 HIS H 1.0 6.076 7.460 . 99 99 A 132 TRP N A 132 TRP H 1.0 14.628 15.752 . 100 100 A 133 LEU N A 133 LEU H 1.0 7.118 8.298 . 101 101 A 134 VAL N A 134 VAL H 1.0 -1.633 -0.655 . 102 102 A 135 TYR N A 135 TYR H 1.0 -17.629 -16.435 . 103 103 A 139 ASN N A 139 ASN H 1.0 -23.251 -21.837 . 104 104 A 140 TYR N A 140 TYR H 1.0 -29.571 -28.481 . 105 105 A 141 THR N A 141 THR H 1.0 -32.621 -31.971 . 106 106 A 142 GLY N A 142 GLY H 1.0 -23.020 -22.388 . 107 107 A 143 ARG N A 143 ARG H 1.0 0.774 1.610 . 108 108 A 144 GLN N A 144 GLN H 1.0 -25.388 -23.964 . 109 109 A 145 PHE N A 145 PHE H 1.0 -3.265 -2.251 . 110 110 A 148 ARG N A 148 ARG H 1.0 9.444 10.316 . 111 111 A 150 GLY N A 150 GLY H 1.0 -3.789 -2.723 . 112 112 A 152 TYR N A 152 TYR H 1.0 -1.972 -0.880 . 113 113 A 154 SER N A 154 SER H 1.0 -19.522 -18.678 . 114 114 A 155 TYR N A 155 TYR H 1.0 -14.796 -13.808 . 115 115 A 156 ASN N A 156 ASN H 1.0 -26.379 -25.625 . 116 116 A 159 GLY N A 159 GLY H 1.0 -3.955 -3.013 . 117 117 A 160 GLY N A 160 GLY H 1.0 -6.033 -4.599 . 118 118 A 161 VAL N A 161 VAL H 1.0 10.762 12.682 . 119 119 A 163 SER N A 163 SER H 1.0 19.737 20.731 . 120 120 A 164 ARG N A 164 ARG H 1.0 1.841 2.451 . 121 121 A 165 MET N A 165 MET H 1.0 -24.573 -23.235 . 122 122 A 166 GLY N A 166 GLY H 1.0 -25.446 -23.574 . 123 123 A 167 SER N A 167 SER H 1.0 -0.196 0.548 . 124 124 A 169 ARG N A 169 ARG H 1.0 5.499 6.389 . 125 125 A 170 ARG N A 170 ARG H 1.0 10.524 11.728 . 126 126 A 171 ILE N A 171 ILE H 1.0 3.075 4.373 . 127 127 A 172 THR N A 172 THR H 1.0 16.744 17.464 . 128 128 A 174 LEU N A 174 LEU H 1.0 4.362 4.554 . 129 129 A 147 LEU N A 147 LEU H 1.0 12.682 14.382 . 130 130 A 24 ALA N A 24 ALA H 1.0 18.391 19.565 . 131 131 A 82 ILE N A 82 ILE H 1.0 -6.541 -5.459 . stop_ save_