data_nef_c19816_2mle save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 19817 PDB 2MLE stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 56 ASP OD2 2 1 CA CA 1 63 GLU OE1 2 1 CA CA 1 27 GLU OE2 2 2 CA CA 1 20 ASP OD1 2 2 CA CA 1 20 ASP OD2 2 2 CA CA 1 27 GLU OE1 2 2 CA CA 1 63 GLU OE2 2 1 CA CA 1 56 ASP OD1 2 1 CA CA stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 C 90 MET start . . 2 C 91 GLY middle . false 3 C 92 LYS middle . . 4 C 93 SER middle . . 5 C 94 GLU middle . . 6 C 95 GLU middle . . 7 C 96 GLU middle . . 8 C 97 LEU middle . . 9 C 98 SER middle . . 10 C 99 ASP middle . . 11 C 100 LEU middle . . 12 C 101 PHE middle . . 13 C 102 ARG middle . . 14 C 103 MET middle . . 15 C 104 PHE middle . . 16 C 105 ASP middle . . 17 C 106 LYS middle . . 18 C 107 ASN middle . . 19 C 108 ALA middle . . 20 C 109 ASP middle . . 21 C 110 GLY middle . false 22 C 111 TYR middle . . 23 C 112 ILE middle . . 24 C 113 ASP middle . . 25 C 114 LEU middle . . 26 C 115 ASP middle . . 27 C 116 GLU middle . . 28 C 117 LEU middle . . 29 C 118 LYS middle . . 30 C 119 ILE middle . . 31 C 120 MET middle . . 32 C 121 LEU middle . . 33 C 122 GLN middle . . 34 C 123 ALA middle . . 35 C 124 THR middle . . 36 C 125 GLY middle . false 37 C 126 GLU middle . . 38 C 127 THR middle . . 39 C 128 ILE middle . . 40 C 129 THR middle . . 41 C 130 GLU middle . . 42 C 131 ASP middle . . 43 C 132 ASP middle . . 44 C 133 ILE middle . . 45 C 134 GLU middle . . 46 C 135 GLU middle . . 47 C 136 LEU middle . . 48 C 137 MET middle . . 49 C 138 LYS middle . . 50 C 139 ASP middle . . 51 C 140 GLY middle . false 52 C 141 ASP middle . . 53 C 142 LYS middle . . 54 C 143 ASN middle . . 55 C 144 ASN middle . . 56 C 145 ASP middle . . 57 C 146 GLY middle . false 58 C 147 ARG middle . . 59 C 148 ILE middle . . 60 C 149 ASP middle . . 61 C 150 TYR middle . . 62 C 151 ASP middle . . 63 C 152 GLU middle . . 64 C 153 PHE middle . . 65 C 154 LEU middle . . 66 C 155 GLU middle . . 67 C 156 PHE middle . . 68 C 157 MET middle . . 69 C 158 LYS middle . . 70 C 159 GLY middle . false 71 C 160 VAL middle . . 72 C 161 GLU end . . 73 A 1 CA . . . 74 A 2 CA . . . 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 C 90 MET HE% H 1 2.1190 0.05 C 90 MET CE C 13 16.8520 0.30 C 91 GLY HAx H 1 4.0230 0.05 C 91 GLY CA C 13 44.7760 0.30 C 92 LYS H H 1 8.5630 0.05 C 92 LYS HA H 1 4.4490 0.05 C 92 LYS HBy H 1 1.7820 0.05 C 92 LYS HDy H 1 1.5790 0.05 C 92 LYS HEy H 1 2.9850 0.05 C 92 LYS CA C 13 56.0290 0.30 C 92 LYS CB C 13 33.6250 0.30 C 92 LYS CD C 13 28.9160 0.30 C 92 LYS CE C 13 42.5240 0.30 C 92 LYS CG C 13 25.0820 0.30 C 92 LYS N N 15 120.9540 0.50 C 93 SER H H 1 8.8000 0.05 C 93 SER HA H 1 4.4790 0.05 C 93 SER HBy H 1 4.2740 0.05 C 93 SER HBx H 1 4.0400 0.05 C 93 SER CA C 13 58.2200 0.30 C 93 SER CB C 13 64.7230 0.30 C 93 SER N N 15 117.4740 0.50 C 94 GLU H H 1 8.8650 0.05 C 94 GLU HA H 1 4.0540 0.05 C 94 GLU HBy H 1 2.0810 0.05 C 94 GLU HGy H 1 2.3800 0.05 C 94 GLU CA C 13 59.7200 0.30 C 94 GLU CB C 13 29.2500 0.30 C 94 GLU CG C 13 36.9660 0.30 C 94 GLU N N 15 122.0760 0.50 C 95 GLU H H 1 8.5720 0.05 C 95 GLU HA H 1 4.1260 0.05 C 95 GLU HBy H 1 2.0790 0.05 C 95 GLU HGy H 1 2.3460 0.05 C 95 GLU CA C 13 59.3930 0.30 C 95 GLU CB C 13 29.3750 0.30 C 95 GLU CG C 13 36.7240 0.30 C 95 GLU N N 15 119.4420 0.50 C 96 GLU H H 1 8.0400 0.05 C 96 GLU HA H 1 4.3080 0.05 C 96 GLU HGy H 1 2.3270 0.05 C 96 GLU CA C 13 59.0090 0.30 C 96 GLU CB C 13 30.1420 0.30 C 96 GLU CG C 13 37.0880 0.30 C 96 GLU N N 15 120.5400 0.50 C 97 LEU H H 1 8.5350 0.05 C 97 LEU HA H 1 4.3040 0.05 C 97 LEU HBy H 1 2.1100 0.05 C 97 LEU HBx H 1 1.5730 0.05 C 97 LEU HDx% H 1 0.8680 0.05 C 97 LEU HDy% H 1 0.8410 0.05 C 97 LEU HG H 1 1.8360 0.05 C 97 LEU CA C 13 58.5870 0.30 C 97 LEU CB C 13 41.9920 0.30 C 97 LEU CDx C 13 23.3840 0.30 C 97 LEU CDy C 13 26.0930 0.30 C 97 LEU CG C 13 27.6230 0.30 C 97 LEU N N 15 119.5930 0.50 C 98 SER H H 1 8.6090 0.05 C 98 SER HA H 1 4.2980 0.05 C 98 SER HBy H 1 4.0710 0.05 C 98 SER CA C 13 62.0490 0.30 C 98 SER CB C 13 62.3370 0.30 C 98 SER N N 15 115.7450 0.50 C 99 ASP H H 1 7.5700 0.05 C 99 ASP HA H 1 4.7110 0.05 C 99 ASP HBy H 1 2.8390 0.05 C 99 ASP HBx H 1 2.3960 0.05 C 99 ASP CA C 13 57.4020 0.30 C 99 ASP CB C 13 41.3130 0.30 C 99 ASP N N 15 121.7110 0.50 C 100 LEU H H 1 8.1630 0.05 C 100 LEU HA H 1 4.1580 0.05 C 100 LEU HBy H 1 2.3060 0.05 C 100 LEU HDx% H 1 0.9740 0.05 C 100 LEU HDy% H 1 1.0910 0.05 C 100 LEU HG H 1 1.6230 0.05 C 100 LEU CA C 13 58.2550 0.30 C 100 LEU CB C 13 41.4450 0.30 C 100 LEU CDx C 13 23.6160 0.30 C 100 LEU CDy C 13 26.3970 0.30 C 100 LEU CG C 13 26.5520 0.30 C 100 LEU N N 15 118.0890 0.50 C 101 PHE H H 1 8.7570 0.05 C 101 PHE HA H 1 3.6770 0.05 C 101 PHE HBy H 1 3.1710 0.05 C 101 PHE HBx H 1 2.8930 0.05 C 101 PHE HDx H 1 6.3930 0.05 C 101 PHE HDy H 1 6.4050 0.05 C 101 PHE HEy H 1 6.9620 0.05 C 101 PHE CA C 13 62.2340 0.30 C 101 PHE CB C 13 39.2500 0.30 C 101 PHE N N 15 120.4620 0.50 C 102 ARG H H 1 7.4840 0.05 C 102 ARG HA H 1 3.9970 0.05 C 102 ARG HBy H 1 2.0500 0.05 C 102 ARG HDy H 1 3.3300 0.05 C 102 ARG HGy H 1 1.7050 0.05 C 102 ARG CA C 13 59.1400 0.30 C 102 ARG CB C 13 30.3820 0.30 C 102 ARG CD C 13 43.4360 0.30 C 102 ARG CG C 13 28.6950 0.30 C 102 ARG N N 15 115.5130 0.50 C 103 MET H H 1 7.6090 0.05 C 103 MET HA H 1 4.3740 0.05 C 103 MET HBy H 1 2.6770 0.05 C 103 MET HBx H 1 2.4140 0.05 C 103 MET HE% H 1 1.9060 0.05 C 103 MET HGy H 1 3.2080 0.05 C 103 MET CA C 13 55.9300 0.30 C 103 MET CB C 13 34.1250 0.30 C 103 MET CE C 13 16.8090 0.30 C 103 MET CG C 13 32.5540 0.30 C 103 MET N N 15 114.2240 0.50 C 104 PHE H H 1 7.3770 0.05 C 104 PHE HA H 1 4.2850 0.05 C 104 PHE HBy H 1 2.8110 0.05 C 104 PHE HBx H 1 2.5600 0.05 C 104 PHE CA C 13 59.4180 0.30 C 104 PHE CB C 13 41.6790 0.30 C 104 PHE N N 15 115.0690 0.50 C 105 ASP H H 1 7.2890 0.05 C 105 ASP HA H 1 4.4350 0.05 C 105 ASP HBy H 1 1.4500 0.05 C 105 ASP CA C 13 52.2740 0.30 C 105 ASP CB C 13 38.8930 0.30 C 105 ASP N N 15 116.7340 0.50 C 106 LYS H H 1 7.5040 0.05 C 106 LYS HA H 1 4.0390 0.05 C 106 LYS HBy H 1 1.8980 0.05 C 106 LYS HDy H 1 1.6320 0.05 C 106 LYS HEy H 1 3.0480 0.05 C 106 LYS HGy H 1 1.5710 0.05 C 106 LYS HGx H 1 1.4780 0.05 C 106 LYS CA C 13 58.2950 0.30 C 106 LYS CB C 13 32.9620 0.30 C 106 LYS CD C 13 28.3570 0.30 C 106 LYS CE C 13 42.7300 0.30 C 106 LYS CG C 13 25.0370 0.30 C 106 LYS N N 15 124.2540 0.50 C 107 ASN H H 1 8.0180 0.05 C 107 ASN HA H 1 4.7400 0.05 C 107 ASN HBy H 1 3.3100 0.05 C 107 ASN HBx H 1 2.8760 0.05 C 107 ASN CA C 13 51.7070 0.30 C 107 ASN CB C 13 36.9150 0.30 C 107 ASN N N 15 113.6290 0.50 C 108 ALA H H 1 7.8210 0.05 C 108 ALA HA H 1 4.1010 0.05 C 108 ALA HB% H 1 1.3840 0.05 C 108 ALA CA C 13 54.1950 0.30 C 108 ALA CB C 13 17.0120 0.30 C 108 ALA N N 15 121.3550 0.50 C 109 ASP H H 1 8.5360 0.05 C 109 ASP HA H 1 4.7080 0.05 C 109 ASP HBy H 1 3.1800 0.05 C 109 ASP HBx H 1 2.4450 0.05 C 109 ASP CA C 13 53.2320 0.30 C 109 ASP CB C 13 40.9160 0.30 C 109 ASP N N 15 118.3730 0.50 C 110 GLY H H 1 10.4030 0.05 C 110 GLY HAy H 1 4.0640 0.05 C 110 GLY HAx H 1 3.4540 0.05 C 110 GLY CA C 13 44.9980 0.30 C 110 GLY N N 15 112.1850 0.50 C 111 TYR H H 1 8.0140 0.05 C 111 TYR HA H 1 5.1850 0.05 C 111 TYR HBy H 1 2.7210 0.05 C 111 TYR HBx H 1 2.5700 0.05 C 111 TYR HDy H 1 6.7260 0.05 C 111 TYR CA C 13 56.1060 0.30 C 111 TYR CB C 13 43.0800 0.30 C 111 TYR N N 15 115.6300 0.50 C 112 ILE H H 1 9.8430 0.05 C 112 ILE HA H 1 4.7670 0.05 C 112 ILE HB H 1 1.8700 0.05 C 112 ILE HD1% H 1 0.2630 0.05 C 112 ILE HG1y H 1 0.2790 0.05 C 112 ILE HG2% H 1 0.9470 0.05 C 112 ILE CA C 13 60.5810 0.30 C 112 ILE CB C 13 38.8440 0.30 C 112 ILE CD1 C 13 15.4630 0.30 C 112 ILE CG1 C 13 26.9350 0.30 C 112 ILE CG2 C 13 17.2860 0.30 C 112 ILE N N 15 125.6310 0.50 C 113 ASP H H 1 9.0410 0.05 C 113 ASP HA H 1 4.9710 0.05 C 113 ASP HBy H 1 3.3610 0.05 C 113 ASP HBx H 1 2.4930 0.05 C 113 ASP CA C 13 51.9380 0.30 C 113 ASP CB C 13 42.1850 0.30 C 113 ASP N N 15 128.2850 0.50 C 114 LEU H H 1 8.5370 0.05 C 114 LEU HA H 1 3.9990 0.05 C 114 LEU HDx% H 1 0.9360 0.05 C 114 LEU HDy% H 1 0.9750 0.05 C 114 LEU HG H 1 1.6790 0.05 C 114 LEU CA C 13 58.8870 0.30 C 114 LEU CB C 13 42.6870 0.30 C 114 LEU CDy C 13 25.3840 0.30 C 114 LEU CDx C 13 24.5240 0.30 C 114 LEU CG C 13 27.2870 0.30 C 114 LEU N N 15 118.6960 0.50 C 115 ASP H H 1 7.9230 0.05 C 115 ASP HA H 1 4.3920 0.05 C 115 ASP HBy H 1 2.8050 0.05 C 115 ASP HBx H 1 2.6570 0.05 C 115 ASP CA C 13 57.9080 0.30 C 115 ASP CB C 13 40.6280 0.30 C 115 ASP N N 15 118.2680 0.50 C 116 GLU H H 1 8.6690 0.05 C 116 GLU HA H 1 4.0120 0.05 C 116 GLU HBy H 1 2.2540 0.05 C 116 GLU HGy H 1 2.8670 0.05 C 116 GLU CA C 13 59.1920 0.30 C 116 GLU CB C 13 29.4450 0.30 C 116 GLU CG C 13 37.8020 0.30 C 116 GLU N N 15 121.3430 0.50 C 117 LEU H H 1 8.6250 0.05 C 117 LEU HA H 1 4.1160 0.05 C 117 LEU HBy H 1 2.0880 0.05 C 117 LEU HBx H 1 1.7800 0.05 C 117 LEU HDx% H 1 0.9790 0.05 C 117 LEU HDy% H 1 1.0330 0.05 C 117 LEU HG H 1 1.4920 0.05 C 117 LEU CA C 13 58.5000 0.30 C 117 LEU CB C 13 42.0860 0.30 C 117 LEU CDy C 13 26.3470 0.30 C 117 LEU CDx C 13 23.2020 0.30 C 117 LEU N N 15 121.2330 0.50 C 118 LYS H H 1 8.6120 0.05 C 118 LYS HA H 1 3.8330 0.05 C 118 LYS HBy H 1 2.0550 0.05 C 118 LYS HDy H 1 1.7410 0.05 C 118 LYS HEy H 1 2.9490 0.05 C 118 LYS HGy H 1 1.3170 0.05 C 118 LYS CA C 13 61.2850 0.30 C 118 LYS CB C 13 32.5410 0.30 C 118 LYS CD C 13 29.8400 0.30 C 118 LYS CE C 13 42.0200 0.30 C 118 LYS CG C 13 25.9630 0.30 C 118 LYS N N 15 118.7730 0.50 C 119 ILE H H 1 8.1800 0.05 C 119 ILE HA H 1 3.8170 0.05 C 119 ILE HB H 1 1.9250 0.05 C 119 ILE HD1% H 1 0.8820 0.05 C 119 ILE HG1y H 1 1.6630 0.05 C 119 ILE HG1x H 1 1.2300 0.05 C 119 ILE HG2% H 1 0.9480 0.05 C 119 ILE CA C 13 64.9900 0.30 C 119 ILE CB C 13 38.3510 0.30 C 119 ILE CD1 C 13 13.4130 0.30 C 119 ILE CG1 C 13 29.4500 0.30 C 119 ILE CG2 C 13 17.3400 0.30 C 119 ILE N N 15 119.3630 0.50 C 120 MET H H 1 7.5160 0.05 C 120 MET HA H 1 4.2350 0.05 C 120 MET HBx H 1 2.4580 0.05 C 120 MET HE% H 1 2.0120 0.05 C 120 MET HGx H 1 2.1220 0.05 C 120 MET CA C 13 57.1420 0.30 C 120 MET CB C 13 31.8090 0.30 C 120 MET CE C 13 19.9900 0.30 C 120 MET N N 15 119.3600 0.50 C 121 LEU H H 1 8.5120 0.05 C 121 LEU HA H 1 4.0400 0.05 C 121 LEU HBy H 1 2.0860 0.05 C 121 LEU HBx H 1 1.4370 0.05 C 121 LEU HDx% H 1 0.9040 0.05 C 121 LEU HDy% H 1 0.9010 0.05 C 121 LEU HG H 1 1.8590 0.05 C 121 LEU CA C 13 57.5230 0.30 C 121 LEU CB C 13 41.8380 0.30 C 121 LEU CDy C 13 27.0360 0.30 C 121 LEU CDx C 13 24.0040 0.30 C 121 LEU CG C 13 27.1100 0.30 C 121 LEU N N 15 117.9130 0.50 C 122 GLN H H 1 8.8440 0.05 C 122 GLN HA H 1 4.1210 0.05 C 122 GLN HBy H 1 2.1440 0.05 C 122 GLN HGy H 1 2.5910 0.05 C 122 GLN HGx H 1 2.4580 0.05 C 122 GLN CA C 13 58.7580 0.30 C 122 GLN CB C 13 28.0980 0.30 C 122 GLN CG C 13 34.4300 0.30 C 122 GLN N N 15 120.7160 0.50 C 123 ALA H H 1 7.6030 0.05 C 123 ALA HA H 1 4.3290 0.05 C 123 ALA HB% H 1 1.6130 0.05 C 123 ALA CA C 13 53.6290 0.30 C 123 ALA CB C 13 18.4500 0.30 C 123 ALA N N 15 121.2420 0.50 C 124 THR H H 1 7.5060 0.05 C 124 THR HA H 1 4.0590 0.05 C 124 THR HB H 1 4.3330 0.05 C 124 THR HG2% H 1 1.4480 0.05 C 124 THR CA C 13 64.0940 0.30 C 124 THR CB C 13 71.2880 0.30 C 124 THR CG2 C 13 21.5530 0.30 C 124 THR N N 15 106.7380 0.50 C 125 GLY H H 1 7.6940 0.05 C 125 GLY HAy H 1 4.2820 0.05 C 125 GLY HAx H 1 3.8180 0.05 C 125 GLY CA C 13 45.6170 0.30 C 125 GLY N N 15 108.3050 0.50 C 126 GLU H H 1 7.5180 0.05 C 126 GLU HA H 1 4.3160 0.05 C 126 GLU HBy H 1 2.0720 0.05 C 126 GLU HBx H 1 1.7210 0.05 C 126 GLU HGy H 1 2.3820 0.05 C 126 GLU CA C 13 55.1050 0.30 C 126 GLU CB C 13 31.1380 0.30 C 126 GLU CG C 13 36.6840 0.30 C 126 GLU N N 15 120.0890 0.50 C 127 THR H H 1 8.6620 0.05 C 127 THR HA H 1 4.4450 0.05 C 127 THR HB H 1 4.1860 0.05 C 127 THR HG2% H 1 1.1690 0.05 C 127 THR CA C 13 63.5290 0.30 C 127 THR CB C 13 68.6730 0.30 C 127 THR CG2 C 13 21.7260 0.30 C 127 THR N N 15 119.9090 0.50 C 128 ILE H H 1 8.3890 0.05 C 128 ILE HA H 1 4.6590 0.05 C 128 ILE HB H 1 2.0640 0.05 C 128 ILE HD1% H 1 0.6060 0.05 C 128 ILE HG1y H 1 1.5600 0.05 C 128 ILE HG1x H 1 0.9350 0.05 C 128 ILE HG2% H 1 0.9460 0.05 C 128 ILE CA C 13 57.6810 0.30 C 128 ILE CB C 13 38.3750 0.30 C 128 ILE CD1 C 13 11.3900 0.30 C 128 ILE CG1 C 13 25.4550 0.30 C 128 ILE CG2 C 13 18.4230 0.30 C 128 ILE N N 15 128.7060 0.50 C 129 THR H H 1 9.7040 0.05 C 129 THR HB H 1 4.7390 0.05 C 129 THR HG2% H 1 1.2610 0.05 C 129 THR CA C 13 59.8580 0.30 C 129 THR CB C 13 72.3000 0.30 C 129 THR CG2 C 13 21.4560 0.30 C 129 THR N N 15 119.8430 0.50 C 130 GLU H H 1 8.9290 0.05 C 130 GLU HA H 1 4.0470 0.05 C 130 GLU HBy H 1 2.1250 0.05 C 130 GLU HGy H 1 2.3880 0.05 C 130 GLU CA C 13 59.8360 0.30 C 130 GLU CB C 13 29.1800 0.30 C 130 GLU CG C 13 36.6570 0.30 C 130 GLU N N 15 119.7390 0.50 C 131 ASP H H 1 7.8450 0.05 C 131 ASP HA H 1 4.3840 0.05 C 131 ASP HBy H 1 2.4910 0.05 C 131 ASP CA C 13 57.4250 0.30 C 131 ASP CB C 13 40.8920 0.30 C 131 ASP N N 15 117.6730 0.50 C 132 ASP H H 1 7.5910 0.05 C 132 ASP HA H 1 4.2310 0.05 C 132 ASP HBy H 1 3.2650 0.05 C 132 ASP HBx H 1 2.3140 0.05 C 132 ASP CA C 13 58.2300 0.30 C 132 ASP CB C 13 42.1000 0.30 C 132 ASP N N 15 119.9020 0.50 C 133 ILE H H 1 7.1890 0.05 C 133 ILE HA H 1 3.3460 0.05 C 133 ILE HB H 1 1.8560 0.05 C 133 ILE HD1% H 1 0.8920 0.05 C 133 ILE HG2% H 1 0.9210 0.05 C 133 ILE CA C 13 65.4150 0.30 C 133 ILE CB C 13 38.7550 0.30 C 133 ILE CD1 C 13 14.1750 0.30 C 133 ILE CG1 C 13 29.7400 0.30 C 133 ILE CG2 C 13 18.3650 0.30 C 133 ILE N N 15 116.6270 0.50 C 134 GLU H H 1 8.1630 0.05 C 134 GLU HA H 1 3.9020 0.05 C 134 GLU HBy H 1 2.1810 0.05 C 134 GLU HGy H 1 2.4320 0.05 C 134 GLU CA C 13 59.6050 0.30 C 134 GLU CB C 13 30.1230 0.30 C 134 GLU CG C 13 36.4590 0.30 C 134 GLU N N 15 117.8670 0.50 C 135 GLU H H 1 8.4620 0.05 C 135 GLU HA H 1 4.2380 0.05 C 135 GLU HBy H 1 2.0330 0.05 C 135 GLU HGy H 1 2.4600 0.05 C 135 GLU HGx H 1 2.3110 0.05 C 135 GLU CA C 13 58.8700 0.30 C 135 GLU CB C 13 29.3780 0.30 C 135 GLU CG C 13 37.2130 0.30 C 135 GLU N N 15 116.2980 0.50 C 136 LEU H H 1 8.1300 0.05 C 136 LEU HA H 1 4.2690 0.05 C 136 LEU HBy H 1 2.1180 0.05 C 136 LEU HBx H 1 1.5850 0.05 C 136 LEU HDx% H 1 0.9990 0.05 C 136 LEU HDy% H 1 1.0290 0.05 C 136 LEU HG H 1 2.3530 0.05 C 136 LEU CA C 13 58.5020 0.30 C 136 LEU CB C 13 41.8260 0.30 C 136 LEU CDx C 13 24.4370 0.30 C 136 LEU CDy C 13 26.8210 0.30 C 136 LEU CG C 13 26.9450 0.30 C 136 LEU N N 15 121.0220 0.50 C 137 MET H H 1 8.2000 0.05 C 137 MET HA H 1 4.3180 0.05 C 137 MET HBy H 1 2.1770 0.05 C 137 MET HBx H 1 1.9120 0.05 C 137 MET HE% H 1 1.9190 0.05 C 137 MET HGy H 1 2.6140 0.05 C 137 MET HGx H 1 2.4610 0.05 C 137 MET CA C 13 57.7310 0.30 C 137 MET CB C 13 30.5590 0.30 C 137 MET CE C 13 17.5810 0.30 C 137 MET CG C 13 32.1870 0.30 C 137 MET N N 15 118.0270 0.50 C 138 LYS H H 1 8.0730 0.05 C 138 LYS HA H 1 4.0710 0.05 C 138 LYS HBy H 1 1.9090 0.05 C 138 LYS HDy H 1 1.6910 0.05 C 138 LYS HEy H 1 2.9700 0.05 C 138 LYS HGy H 1 1.4880 0.05 C 138 LYS CA C 13 59.0120 0.30 C 138 LYS CB C 13 32.5970 0.30 C 138 LYS CD C 13 29.4210 0.30 C 138 LYS CE C 13 42.2300 0.30 C 138 LYS CG C 13 25.4400 0.30 C 138 LYS N N 15 117.4270 0.50 C 139 ASP H H 1 7.6760 0.05 C 139 ASP HA H 1 4.3880 0.05 C 139 ASP HBy H 1 3.1480 0.05 C 139 ASP HBx H 1 2.7780 0.05 C 139 ASP CA C 13 56.7930 0.30 C 139 ASP CB C 13 43.4440 0.30 C 139 ASP N N 15 117.3800 0.50 C 140 GLY H H 1 7.8780 0.05 C 140 GLY HAy H 1 4.0220 0.05 C 140 GLY HAx H 1 2.7970 0.05 C 140 GLY CA C 13 46.3230 0.30 C 140 GLY N N 15 101.6920 0.50 C 141 ASP H H 1 8.5450 0.05 C 141 ASP HA H 1 4.5920 0.05 C 141 ASP HBy H 1 2.9800 0.05 C 141 ASP HBx H 1 2.2600 0.05 C 141 ASP CA C 13 53.3030 0.30 C 141 ASP CB C 13 39.5240 0.30 C 141 ASP N N 15 120.5400 0.50 C 142 LYS H H 1 7.7940 0.05 C 142 LYS HA H 1 4.1770 0.05 C 142 LYS HBy H 1 1.9590 0.05 C 142 LYS HDy H 1 1.7160 0.05 C 142 LYS HEy H 1 3.1010 0.05 C 142 LYS HGy H 1 1.6600 0.05 C 142 LYS HGx H 1 1.4790 0.05 C 142 LYS CA C 13 57.7880 0.30 C 142 LYS CB C 13 33.0430 0.30 C 142 LYS CD C 13 28.5090 0.30 C 142 LYS CE C 13 42.2640 0.30 C 142 LYS CG C 13 24.7200 0.30 C 142 LYS N N 15 125.9060 0.50 C 143 ASN H H 1 8.1200 0.05 C 143 ASN HA H 1 4.8200 0.05 C 143 ASN HBy H 1 3.2190 0.05 C 143 ASN HBx H 1 2.8820 0.05 C 143 ASN CA C 13 51.6780 0.30 C 143 ASN CB C 13 37.1590 0.30 C 143 ASN N N 15 113.6880 0.50 C 144 ASN H H 1 7.7340 0.05 C 144 ASN HA H 1 4.5070 0.05 C 144 ASN HBy H 1 3.0830 0.05 C 144 ASN HBx H 1 2.6430 0.05 C 144 ASN CA C 13 55.0710 0.30 C 144 ASN CB C 13 38.0190 0.30 C 144 ASN N N 15 115.7560 0.50 C 145 ASP H H 1 8.6910 0.05 C 145 ASP HA H 1 4.7260 0.05 C 145 ASP HBy H 1 3.0300 0.05 C 145 ASP HBx H 1 2.3710 0.05 C 145 ASP CA C 13 52.9840 0.30 C 145 ASP CB C 13 40.9650 0.30 C 145 ASP N N 15 118.4200 0.50 C 146 GLY H H 1 10.3080 0.05 C 146 GLY HAy H 1 4.0720 0.05 C 146 GLY HAx H 1 3.4870 0.05 C 146 GLY CA C 13 45.7660 0.30 C 146 GLY N N 15 112.9330 0.50 C 147 ARG H H 1 7.6950 0.05 C 147 ARG HA H 1 4.9250 0.05 C 147 ARG HBy H 1 1.5450 0.05 C 147 ARG HDy H 1 2.5330 0.05 C 147 ARG HDx H 1 2.2720 0.05 C 147 ARG HGy H 1 1.2800 0.05 C 147 ARG CA C 13 53.9510 0.30 C 147 ARG CB C 13 34.3780 0.30 C 147 ARG CD C 13 43.1150 0.30 C 147 ARG CG C 13 25.8660 0.30 C 147 ARG N N 15 115.5730 0.50 C 148 ILE H H 1 9.4370 0.05 C 148 ILE HA H 1 5.0760 0.05 C 148 ILE HB H 1 1.7970 0.05 C 148 ILE HD1% H 1 0.3450 0.05 C 148 ILE HG2% H 1 0.9480 0.05 C 148 ILE CA C 13 60.5590 0.30 C 148 ILE CB C 13 39.9970 0.30 C 148 ILE CD1 C 13 13.3560 0.30 C 148 ILE CG1 C 13 28.2150 0.30 C 148 ILE CG2 C 13 17.2460 0.30 C 148 ILE N N 15 126.1150 0.50 C 149 ASP H H 1 9.3930 0.05 C 149 ASP HA H 1 5.1830 0.05 C 149 ASP HBy H 1 3.2670 0.05 C 149 ASP HBx H 1 2.7950 0.05 C 149 ASP CA C 13 52.5040 0.30 C 149 ASP CB C 13 41.9010 0.30 C 149 ASP N N 15 129.2750 0.50 C 150 TYR H H 1 8.4470 0.05 C 150 TYR HBy H 1 2.4410 0.05 C 150 TYR HBx H 1 2.1570 0.05 C 150 TYR HDx H 1 6.3670 0.05 C 150 TYR HEx H 1 6.5690 0.05 C 150 TYR CA C 13 62.1890 0.30 C 150 TYR CB C 13 38.0890 0.30 C 150 TYR N N 15 118.6910 0.50 C 151 ASP H H 1 7.7510 0.05 C 151 ASP HA H 1 4.0850 0.05 C 151 ASP HBy H 1 2.6240 0.05 C 151 ASP CA C 13 57.9460 0.30 C 151 ASP CB C 13 40.6240 0.30 C 151 ASP N N 15 118.1100 0.50 C 152 GLU H H 1 8.8860 0.05 C 152 GLU HA H 1 4.0440 0.05 C 152 GLU HBy H 1 2.4820 0.05 C 152 GLU HBx H 1 2.2130 0.05 C 152 GLU HGy H 1 3.0020 0.05 C 152 GLU CA C 13 58.6840 0.30 C 152 GLU CB C 13 29.7090 0.30 C 152 GLU CG C 13 37.5150 0.30 C 152 GLU N N 15 120.4420 0.50 C 153 PHE H H 1 9.3170 0.05 C 153 PHE HA H 1 4.0200 0.05 C 153 PHE HBy H 1 3.4340 0.05 C 153 PHE HBx H 1 3.1580 0.05 C 153 PHE HDx H 1 6.8790 0.05 C 153 PHE HEx H 1 7.1200 0.05 C 153 PHE HZ H 1 7.4650 0.05 C 153 PHE CA C 13 61.7060 0.30 C 153 PHE CB C 13 39.7780 0.30 C 153 PHE N N 15 125.2490 0.50 C 154 LEU H H 1 7.8650 0.05 C 154 LEU HA H 1 3.6720 0.05 C 154 LEU HBx H 1 1.8120 0.05 C 154 LEU HDx% H 1 0.7380 0.05 C 154 LEU HDy% H 1 0.6980 0.05 C 154 LEU HG H 1 1.2820 0.05 C 154 LEU CA C 13 58.0930 0.30 C 154 LEU CB C 13 41.4880 0.30 C 154 LEU CDx C 13 23.1870 0.30 C 154 LEU CDy C 13 25.3130 0.30 C 154 LEU N N 15 117.5400 0.50 C 155 GLU H H 1 6.9180 0.05 C 155 GLU HA H 1 4.0740 0.05 C 155 GLU HBy H 1 2.0730 0.05 C 155 GLU HGy H 1 2.3290 0.05 C 155 GLU CA C 13 58.6220 0.30 C 155 GLU CB C 13 29.8200 0.30 C 155 GLU CG C 13 35.9760 0.30 C 155 GLU N N 15 116.2500 0.50 C 156 PHE H H 1 8.6130 0.05 C 156 PHE HA H 1 4.5990 0.05 C 156 PHE HBy H 1 3.2990 0.05 C 156 PHE HBx H 1 3.0640 0.05 C 156 PHE HDx H 1 7.1180 0.05 C 156 PHE CA C 13 58.9370 0.30 C 156 PHE CB C 13 40.8040 0.30 C 156 PHE N N 15 122.2580 0.50 C 157 MET H H 1 7.4720 0.05 C 157 MET HA H 1 4.3500 0.05 C 157 MET HBy H 1 1.6450 0.05 C 157 MET HE% H 1 1.0580 0.05 C 157 MET HGy H 1 1.8660 0.05 C 157 MET HGx H 1 1.3740 0.05 C 157 MET CA C 13 52.9810 0.30 C 157 MET CB C 13 32.4140 0.30 C 157 MET CE C 13 15.4770 0.30 C 157 MET CG C 13 31.9950 0.30 C 157 MET N N 15 111.7260 0.50 C 158 LYS H H 1 7.1520 0.05 C 158 LYS HA H 1 4.0060 0.05 C 158 LYS HBy H 1 1.9850 0.05 C 158 LYS HDy H 1 1.7120 0.05 C 158 LYS HEy H 1 2.9370 0.05 C 158 LYS HGy H 1 1.4170 0.05 C 158 LYS CA C 13 58.6070 0.30 C 158 LYS CB C 13 32.1880 0.30 C 158 LYS CD C 13 29.4150 0.30 C 158 LYS CE C 13 42.0290 0.30 C 158 LYS CG C 13 24.4710 0.30 C 158 LYS N N 15 123.7540 0.50 C 159 GLY H H 1 8.8620 0.05 C 159 GLY HAy H 1 3.9850 0.05 C 159 GLY HAx H 1 3.7120 0.05 C 159 GLY CA C 13 45.4950 0.30 C 159 GLY N N 15 112.9750 0.50 C 160 VAL H H 1 7.4130 0.05 C 160 VAL HA H 1 3.7840 0.05 C 160 VAL HB H 1 1.9400 0.05 C 160 VAL HGx% H 1 0.6750 0.05 C 160 VAL HGy% H 1 0.8640 0.05 C 160 VAL CA C 13 63.2510 0.30 C 160 VAL CB C 13 31.9760 0.30 C 160 VAL CGx C 13 21.9780 0.30 C 160 VAL CGy C 13 22.0700 0.30 C 160 VAL N N 15 121.5100 0.50 C 161 GLU H H 1 7.9040 0.05 C 161 GLU CA C 13 57.8690 0.30 C 161 GLU CB C 13 31.9410 0.30 C 161 GLU N N 15 130.5080 0.50 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 C 133 ILE HG2% C 134 GLU H 1.0 1.8 4.63 2 2 C 123 ALA H C 123 ALA HB% 1.0 1.8 3.49 3 3 C 104 PHE HE% C 120 MET HE% 1.0 1.8 5.41 4 4 C 120 MET HE% C 104 PHE HZ 1.0 1.8 5.87 5 5 C 133 ILE HG2% C 133 ILE H 1.0 1.8 4.86 6 6 C 128 ILE HA C 128 ILE HG2% 1.0 1.8 4.06 7 7 C 120 MET HE% C 121 LEU HA 1.0 1.8 4.63 8 8 C 123 ALA HB% C 119 ILE HA 1.0 1.8 6.00 9 9 C 133 ILE HG2% C 118 LYS HEx 1.0 1.8 6.00 10 9 C 133 ILE HG2% C 118 LYS HEy 1.0 1.8 6.00 11 10 C 123 ALA HB% C 122 GLN HBx 1.0 1.8 5.08 12 10 C 123 ALA HB% C 122 GLN HBy 1.0 1.8 5.08 13 11 C 148 ILE HG2% C 149 ASP H 1.0 1.8 4.16 14 12 C 114 LEU H C 137 MET HE% 1.0 1.8 5.16 15 13 C 108 ALA HB% C 109 ASP H 1.0 1.8 4.67 16 14 C 112 ILE HG2% C 113 ASP H 1.0 1.8 4.34 17 15 C 108 ALA HB% C 107 ASN H 1.0 1.8 5.86 18 16 C 119 ILE H C 119 ILE HG2% 1.0 1.8 4.77 19 17 C 112 ILE HG2% C 104 PHE HD% 1.0 1.8 4.68 20 18 C 137 MET HE% C 113 ASP HA 1.0 1.8 4.53 21 19 C 108 ALA HB% C 107 ASN HA 1.0 1.8 5.30 22 20 C 108 ALA HB% C 109 ASP HA 1.0 1.8 5.70 23 21 C 103 MET HE% C 104 PHE HA 1.0 1.8 4.98 24 22 C 112 ILE HG2% C 112 ILE HA 1.0 1.8 3.90 25 23 C 137 MET HE% C 114 LEU HA 1.0 1.8 5.03 26 24 C 148 ILE HG2% C 153 PHE HA 1.0 1.8 3.87 27 25 C 137 MET HE% C 137 MET HGy 1.0 1.8 4.41 28 26 C 137 MET HE% C 137 MET HGx 1.0 1.8 4.41 29 27 C 103 MET HE% C 104 PHE HBy 1.0 1.8 5.16 30 28 C 148 ILE HG2% C 152 GLU HBy 1.0 1.8 3.56 31 29 C 90 MET HE% C 92 LYS HBx 1.0 1.8 3.31 32 29 C 90 MET HE% C 92 LYS HBy 1.0 1.8 3.31 33 30 C 90 MET HE% C 92 LYS HDx 1.0 1.8 3.62 34 30 C 90 MET HE% C 92 LYS HDy 1.0 1.8 3.62 35 31 C 148 ILE HG2% C 140 GLY HAy 1.0 1.8 5.09 36 32 C 112 ILE HG2% C 112 ILE HG1x 1.0 1.8 3.50 37 32 C 112 ILE HG2% C 112 ILE HG1y 1.0 1.8 3.50 38 33 C 145 ASP H C 146 GLY HAy 1.0 1.8 5.42 39 34 C 104 PHE HD% C 112 ILE HD1% 1.0 1.8 4.46 40 35 C 101 PHE HE% C 110 GLY HAy 1.0 1.8 5.36 41 36 C 101 PHE HE% C 110 GLY HAx 1.0 1.8 5.36 42 37 C 112 ILE HD1% C 101 PHE HD% 1.0 1.8 4.46 43 38 C 140 GLY HAy C 156 PHE HA 1.0 1.8 4.94 44 39 C 137 MET HA C 140 GLY HAx 1.0 1.8 5.40 45 40 C 112 ILE HA C 112 ILE HD1% 1.0 1.8 5.00 46 41 C 112 ILE HD1% C 101 PHE HA 1.0 1.8 4.50 47 42 C 104 PHE HBy C 112 ILE HD1% 1.0 1.8 4.19 48 43 C 112 ILE HD1% C 104 PHE HBx 1.0 1.8 4.15 49 44 C 137 MET HE% C 146 GLY HAx 1.0 1.8 5.65 50 45 C 137 MET HE% C 146 GLY HAy 1.0 1.8 5.09 51 46 C 112 ILE HD1% C 112 ILE HB 1.0 1.8 3.94 52 47 C 148 ILE HG2% C 140 GLY HAx 1.0 1.8 5.03 53 48 C 112 ILE HG2% C 112 ILE HD1% 1.0 1.8 3.62 54 49 C 148 ILE H C 148 ILE HD1% 1.0 1.8 4.41 55 50 C 136 LEU H C 139 ASP HBx 1.0 1.8 6.00 56 51 C 119 ILE H C 119 ILE HD1% 1.0 1.8 4.82 57 52 C 139 ASP HBx C 156 PHE HE% 1.0 1.8 4.54 58 53 C 156 PHE HE% C 139 ASP HBy 1.0 1.8 4.82 59 54 C 99 ASP HA C 102 ARG HDx 1.0 1.8 4.33 60 54 C 99 ASP HA C 102 ARG HDy 1.0 1.8 4.33 61 55 C 148 ILE HD1% C 141 ASP HA 1.0 1.8 5.19 62 56 C 137 MET HA C 148 ILE HD1% 1.0 1.8 4.27 63 57 C 102 ARG HA C 102 ARG HDx 1.0 1.8 5.32 64 57 C 102 ARG HDy C 102 ARG HA 1.0 1.8 5.32 65 58 C 130 GLU HA C 133 ILE HD1% 1.0 1.8 3.95 66 59 C 140 GLY HAy C 148 ILE HD1% 1.0 1.8 4.58 67 60 C 133 ILE HD1% C 133 ILE HA 1.0 1.8 4.79 68 61 C 119 ILE HD1% C 106 LYS HEx 1.0 1.8 5.03 69 61 C 119 ILE HD1% C 106 LYS HEy 1.0 1.8 5.03 70 62 C 133 ILE HD1% C 130 GLU HGx 1.0 1.8 5.02 71 62 C 133 ILE HD1% C 130 GLU HGy 1.0 1.8 5.02 72 63 C 119 ILE HD1% C 116 GLU HGx 1.0 1.8 5.09 73 63 C 119 ILE HD1% C 116 GLU HGy 1.0 1.8 5.09 74 64 C 119 ILE HD1% C 115 ASP HBx 1.0 1.8 5.00 75 65 C 140 GLY HAx C 148 ILE HD1% 1.0 1.8 4.12 76 66 C 152 GLU HBy C 148 ILE HD1% 1.0 1.8 5.27 77 67 C 148 ILE HD1% C 141 ASP HBy 1.0 1.8 4.66 78 68 C 102 ARG HBx C 102 ARG HDx 1.0 1.8 3.79 79 68 C 102 ARG HBy C 102 ARG HDx 1.0 1.8 3.79 80 68 C 102 ARG HDy C 102 ARG HBx 1.0 1.8 3.79 81 68 C 102 ARG HDy C 102 ARG HBy 1.0 1.8 3.79 82 69 C 106 LYS HBy C 106 LYS HEx 1.0 1.8 4.50 83 69 C 106 LYS HBx C 106 LYS HEx 1.0 1.8 4.50 84 69 C 106 LYS HEy C 106 LYS HBx 1.0 1.8 4.50 85 69 C 106 LYS HEy C 106 LYS HBy 1.0 1.8 4.50 86 70 C 119 ILE HB C 106 LYS HEx 1.0 1.8 4.79 87 70 C 106 LYS HEy C 119 ILE HB 1.0 1.8 4.79 88 71 C 106 LYS HDy C 106 LYS HEx 1.0 1.8 3.58 89 71 C 106 LYS HDx C 106 LYS HEx 1.0 1.8 3.58 90 71 C 106 LYS HEy C 106 LYS HDx 1.0 1.8 3.58 91 71 C 106 LYS HEy C 106 LYS HDy 1.0 1.8 3.58 92 72 C 112 ILE HB C 111 TYR HBx 1.0 1.8 6.00 93 73 C 111 TYR HBx C 148 ILE HB 1.0 1.8 6.00 94 74 C 119 ILE HD1% C 116 GLU HBx 1.0 1.8 5.56 95 74 C 119 ILE HD1% C 116 GLU HBy 1.0 1.8 5.56 96 75 C 119 ILE HD1% C 118 LYS HDx 1.0 1.8 4.04 97 75 C 119 ILE HD1% C 118 LYS HDy 1.0 1.8 4.04 98 76 C 148 ILE HD1% C 148 ILE HB 1.0 1.8 4.29 99 77 C 111 TYR HBy C 147 ARG HBx 1.0 1.8 4.72 100 77 C 111 TYR HBy C 147 ARG HBy 1.0 1.8 4.72 101 78 C 111 TYR HBx C 147 ARG HBx 1.0 1.8 4.37 102 78 C 111 TYR HBx C 147 ARG HBy 1.0 1.8 4.37 103 79 C 147 ARG HBy C 147 ARG HDy 1.0 1.8 4.88 104 79 C 147 ARG HDy C 147 ARG HBx 1.0 1.8 4.88 105 80 C 147 ARG HBx C 147 ARG HDx 1.0 1.8 4.88 106 80 C 147 ARG HBy C 147 ARG HDx 1.0 1.8 4.88 107 81 C 111 TYR HBx C 147 ARG HGx 1.0 1.8 4.45 108 81 C 111 TYR HBx C 147 ARG HGy 1.0 1.8 4.45 109 82 C 148 ILE HD1% C 147 ARG HGx 1.0 1.8 5.84 110 82 C 148 ILE HD1% C 147 ARG HGy 1.0 1.8 5.84 111 83 C 119 ILE HG2% C 106 LYS HEx 1.0 1.8 3.89 112 83 C 119 ILE HG2% C 106 LYS HEy 1.0 1.8 3.89 113 84 C 148 ILE HG2% C 148 ILE HD1% 1.0 1.8 3.53 114 85 C 128 ILE HD1% C 129 THR H 1.0 1.8 4.95 115 86 C 109 ASP H C 109 ASP HBx 1.0 1.8 4.95 116 87 C 97 LEU H C 97 LEU HBy 1.0 1.8 4.68 117 88 C 122 GLN H C 121 LEU HBy 1.0 1.8 4.89 118 89 C 128 ILE HD1% C 122 GLN H 1.0 1.8 5.03 119 90 C 138 LYS H C 138 LYS HEx 1.0 1.8 4.94 120 90 C 138 LYS H C 138 LYS HEy 1.0 1.8 4.94 121 91 C 100 LEU H C 100 LEU HBx 1.0 1.8 4.46 122 91 C 100 LEU H C 100 LEU HBy 1.0 1.8 4.46 123 92 C 128 ILE HD1% C 126 GLU H 1.0 1.8 5.48 124 93 C 111 TYR HD% C 149 ASP HBy 1.0 1.8 4.86 125 94 C 111 TYR HD% C 149 ASP HBx 1.0 1.8 4.86 126 95 C 145 ASP HA C 145 ASP HBy 1.0 1.8 4.01 127 96 C 137 MET HA C 138 LYS HEx 1.0 1.8 5.97 128 96 C 137 MET HA C 138 LYS HEy 1.0 1.8 5.97 129 97 C 145 ASP HA C 145 ASP HBx 1.0 1.8 4.01 130 98 C 128 ILE HA C 128 ILE HD1% 1.0 1.8 3.84 131 99 C 140 GLY HAy C 142 LYS HEx 1.0 1.8 5.10 132 99 C 140 GLY HAy C 142 LYS HEy 1.0 1.8 5.10 133 100 C 138 LYS HA C 138 LYS HEx 1.0 1.8 4.79 134 100 C 138 LYS HEy C 138 LYS HA 1.0 1.8 4.79 135 101 C 134 GLU HA C 138 LYS HEx 1.0 1.8 5.13 136 101 C 138 LYS HEy C 134 GLU HA 1.0 1.8 5.13 137 102 C 151 ASP HA C 154 LEU HBx 1.0 1.8 5.05 138 102 C 151 ASP HA C 154 LEU HBy 1.0 1.8 5.05 139 103 C 128 ILE HD1% C 122 GLN HA 1.0 1.8 4.54 140 104 C 133 ILE HA C 136 LEU HBx 1.0 1.8 5.23 141 105 C 140 GLY HAx C 142 LYS HEx 1.0 1.8 4.86 142 105 C 140 GLY HAx C 142 LYS HEy 1.0 1.8 4.86 143 106 C 134 GLU HGy C 138 LYS HEx 1.0 1.8 4.54 144 106 C 134 GLU HGx C 138 LYS HEx 1.0 1.8 4.54 145 106 C 138 LYS HEy C 134 GLU HGx 1.0 1.8 4.54 146 106 C 138 LYS HEy C 134 GLU HGy 1.0 1.8 4.54 147 107 C 142 LYS HBy C 142 LYS HEx 1.0 1.8 4.89 148 107 C 142 LYS HBx C 142 LYS HEx 1.0 1.8 4.89 149 107 C 142 LYS HEy C 142 LYS HBx 1.0 1.8 4.89 150 107 C 142 LYS HEy C 142 LYS HBy 1.0 1.8 4.89 151 108 C 142 LYS HDx C 142 LYS HEx 1.0 1.8 3.98 152 108 C 142 LYS HEy C 142 LYS HDx 1.0 1.8 3.98 153 108 C 142 LYS HEy C 142 LYS HDy 1.0 1.8 3.98 154 108 C 142 LYS HDy C 142 LYS HEx 1.0 1.8 3.98 155 109 C 118 LYS HBx C 118 LYS HEx 1.0 1.8 4.08 156 109 C 118 LYS HBy C 118 LYS HEx 1.0 1.8 4.08 157 109 C 118 LYS HEy C 118 LYS HBx 1.0 1.8 4.08 158 109 C 118 LYS HEy C 118 LYS HBy 1.0 1.8 4.08 159 110 C 138 LYS HDx C 138 LYS HEx 1.0 1.8 3.40 160 110 C 138 LYS HDy C 138 LYS HEx 1.0 1.8 3.40 161 110 C 138 LYS HEy C 138 LYS HDx 1.0 1.8 3.40 162 110 C 138 LYS HEy C 138 LYS HDy 1.0 1.8 3.40 163 111 C 97 LEU HBx C 154 LEU HBx 1.0 1.8 5.97 164 111 C 154 LEU HBy C 97 LEU HBx 1.0 1.8 5.97 165 112 C 158 LYS HEy C 158 LYS HGx 1.0 1.8 4.32 166 112 C 158 LYS HGy C 158 LYS HEx 1.0 1.8 4.32 167 112 C 158 LYS HGy C 158 LYS HEy 1.0 1.8 4.32 168 112 C 158 LYS HEx C 158 LYS HGx 1.0 1.8 4.32 169 113 C 100 LEU HG C 100 LEU HBx 1.0 1.8 3.77 170 113 C 100 LEU HBy C 100 LEU HG 1.0 1.8 3.77 171 114 C 154 LEU HG C 154 LEU HBx 1.0 1.8 3.56 172 114 C 154 LEU HBy C 154 LEU HG 1.0 1.8 3.56 173 115 C 128 ILE HG2% C 128 ILE HD1% 1.0 1.8 3.47 174 116 C 148 ILE H C 148 ILE HB 1.0 1.8 4.53 175 117 C 115 ASP HBy C 116 GLU H 1.0 1.8 4.74 176 118 C 153 PHE HBy C 154 LEU H 1.0 1.8 5.14 177 119 C 141 ASP HBy C 142 LYS H 1.0 1.8 5.71 178 120 C 101 PHE HBy C 98 SER HBx 1.0 1.8 6.00 179 120 C 98 SER HBy C 101 PHE HBy 1.0 1.8 6.00 180 121 C 141 ASP HBy C 138 LYS HA 1.0 1.8 5.23 181 122 C 102 ARG HA C 105 ASP HBx 1.0 1.8 4.94 182 122 C 102 ARG HA C 105 ASP HBy 1.0 1.8 4.94 183 123 C 150 TYR HBx C 151 ASP HBx 1.0 1.8 5.20 184 123 C 150 TYR HBx C 151 ASP HBy 1.0 1.8 5.20 185 124 C 115 ASP HBy C 118 LYS HDx 1.0 1.8 6.00 186 124 C 118 LYS HDy C 115 ASP HBy 1.0 1.8 6.00 187 125 C 115 ASP HBx C 118 LYS HDx 1.0 1.8 6.00 188 125 C 115 ASP HBx C 118 LYS HDy 1.0 1.8 6.00 189 126 C 137 MET HE% C 141 ASP HBy 1.0 1.8 5.02 190 127 C 102 ARG HBx C 105 ASP HBx 1.0 1.8 6.00 191 127 C 102 ARG HBy C 105 ASP HBx 1.0 1.8 6.00 192 127 C 105 ASP HBy C 102 ARG HBx 1.0 1.8 6.00 193 127 C 102 ARG HBy C 105 ASP HBy 1.0 1.8 6.00 194 128 C 148 ILE HG2% C 153 PHE HBy 1.0 1.8 5.09 195 129 C 148 ILE HG2% C 153 PHE HBx 1.0 1.8 4.95 196 130 C 119 ILE HD1% C 115 ASP HBy 1.0 1.8 5.68 197 131 C 135 GLU H C 135 GLU HGx 1.0 1.8 4.79 198 132 C 96 GLU H C 96 GLU HGx 1.0 1.8 5.06 199 132 C 96 GLU H C 96 GLU HGy 1.0 1.8 5.06 200 133 C 119 ILE H C 119 ILE HB 1.0 1.8 3.92 201 134 C 150 TYR HBy C 151 ASP H 1.0 1.8 5.07 202 135 C 144 ASN H C 144 ASN HBx 1.0 1.8 5.02 203 136 C 119 ILE HB C 120 MET H 1.0 1.8 4.52 204 137 C 96 GLU HA C 96 GLU HGx 1.0 1.8 4.36 205 137 C 96 GLU HGy C 96 GLU HA 1.0 1.8 4.36 206 138 C 116 GLU HBy C 116 GLU HGx 1.0 1.8 3.81 207 138 C 116 GLU HBx C 116 GLU HGx 1.0 1.8 3.81 208 138 C 116 GLU HGy C 116 GLU HBx 1.0 1.8 3.81 209 138 C 116 GLU HGy C 116 GLU HBy 1.0 1.8 3.81 210 139 C 133 ILE HB C 130 GLU HGx 1.0 1.8 6.00 211 139 C 130 GLU HGy C 133 ILE HB 1.0 1.8 6.00 212 140 C 119 ILE HB C 120 MET HBx 1.0 1.8 5.60 213 140 C 119 ILE HB C 120 MET HBy 1.0 1.8 5.60 214 141 C 106 LYS HBy C 116 GLU HGx 1.0 1.8 5.32 215 141 C 106 LYS HBx C 116 GLU HGx 1.0 1.8 5.32 216 141 C 116 GLU HGy C 106 LYS HBx 1.0 1.8 5.32 217 141 C 116 GLU HGy C 106 LYS HBy 1.0 1.8 5.32 218 142 C 152 GLU HBx C 152 GLU HGx 1.0 1.8 3.76 219 142 C 152 GLU HBx C 152 GLU HGy 1.0 1.8 3.76 220 143 C 142 LYS HBy C 152 GLU HGx 1.0 1.8 4.87 221 143 C 142 LYS HBx C 152 GLU HGx 1.0 1.8 4.87 222 143 C 152 GLU HGy C 142 LYS HBx 1.0 1.8 4.87 223 143 C 142 LYS HBy C 152 GLU HGy 1.0 1.8 4.87 224 144 C 133 ILE HB C 134 GLU HBx 1.0 1.8 5.30 225 144 C 133 ILE HB C 134 GLU HBy 1.0 1.8 5.30 226 145 C 119 ILE HB C 116 GLU HBx 1.0 1.8 5.81 227 145 C 119 ILE HB C 116 GLU HBy 1.0 1.8 5.81 228 146 C 112 ILE HG2% C 116 GLU HGx 1.0 1.8 5.25 229 146 C 112 ILE HG2% C 116 GLU HGy 1.0 1.8 5.25 230 147 C 133 ILE HD1% C 133 ILE HB 1.0 1.8 4.33 231 148 C 119 ILE HD1% C 119 ILE HB 1.0 1.8 4.28 232 149 C 128 ILE HD1% C 128 ILE HB 1.0 1.8 4.80 233 150 C 112 ILE HD1% C 105 ASP HBx 1.0 1.8 5.25 234 150 C 112 ILE HD1% C 105 ASP HBy 1.0 1.8 5.25 235 151 C 134 GLU H C 134 GLU HGx 1.0 1.8 4.99 236 151 C 134 GLU H C 134 GLU HGy 1.0 1.8 4.99 237 152 C 155 GLU HA C 155 GLU HGx 1.0 1.8 4.41 238 152 C 155 GLU HA C 155 GLU HGy 1.0 1.8 4.41 239 153 C 133 ILE HA C 136 LEU HBy 1.0 1.8 4.47 240 154 C 134 GLU HBx C 134 GLU HGx 1.0 1.8 3.32 241 154 C 134 GLU HBy C 134 GLU HGx 1.0 1.8 3.32 242 154 C 134 GLU HGy C 134 GLU HBx 1.0 1.8 3.32 243 154 C 134 GLU HGy C 134 GLU HBy 1.0 1.8 3.32 244 155 C 155 GLU HBx C 155 GLU HGx 1.0 1.8 3.50 245 155 C 155 GLU HBy C 155 GLU HGx 1.0 1.8 3.50 246 155 C 155 GLU HGy C 155 GLU HBx 1.0 1.8 3.50 247 155 C 155 GLU HGy C 155 GLU HBy 1.0 1.8 3.50 248 156 C 154 LEU HBy C 155 GLU HGx 1.0 1.8 4.95 249 156 C 154 LEU HBx C 155 GLU HGx 1.0 1.8 4.95 250 156 C 155 GLU HGy C 154 LEU HBx 1.0 1.8 4.95 251 156 C 154 LEU HBy C 155 GLU HGy 1.0 1.8 4.95 252 157 C 133 ILE HG2% C 133 ILE HA 1.0 1.8 3.61 253 158 C 148 ILE H C 147 ARG HBx 1.0 1.8 4.72 254 158 C 148 ILE H C 147 ARG HBy 1.0 1.8 4.72 255 159 C 122 GLN H C 122 GLN HGx 1.0 1.8 4.55 256 160 C 111 TYR HD% C 147 ARG HBx 1.0 1.8 4.75 257 160 C 147 ARG HBy C 111 TYR HD% 1.0 1.8 4.75 258 161 C 111 TYR HA C 147 ARG HBx 1.0 1.8 5.21 259 161 C 147 ARG HBy C 111 TYR HA 1.0 1.8 5.21 260 162 C 124 THR HA C 124 THR HB 1.0 1.8 3.63 261 163 C 122 GLN HA C 122 GLN HGx 1.0 1.8 4.94 262 164 C 122 GLN HA C 122 GLN HGy 1.0 1.8 4.57 263 165 C 119 ILE HA C 122 GLN HGy 1.0 1.8 5.19 264 166 C 119 ILE HA C 106 LYS HEx 1.0 1.8 6.00 265 166 C 119 ILE HA C 106 LYS HEy 1.0 1.8 6.00 266 167 C 122 GLN HGx C 118 LYS HEx 1.0 1.8 5.76 267 167 C 118 LYS HEy C 122 GLN HGx 1.0 1.8 5.76 268 168 C 119 ILE HA C 118 LYS HDx 1.0 1.8 4.30 269 168 C 119 ILE HA C 118 LYS HDy 1.0 1.8 4.30 270 169 C 122 GLN HGy C 122 GLN HBx 1.0 1.8 3.84 271 169 C 122 GLN HBy C 122 GLN HGy 1.0 1.8 3.84 272 170 C 92 LYS HBy C 95 GLU HBx 1.0 1.8 4.68 273 170 C 95 GLU HBy C 92 LYS HBx 1.0 1.8 4.68 274 170 C 92 LYS HBy C 95 GLU HBy 1.0 1.8 4.68 275 170 C 92 LYS HBx C 95 GLU HBx 1.0 1.8 4.68 276 171 C 124 THR HA C 124 THR HG2% 1.0 1.8 4.38 277 172 C 147 ARG HBy C 147 ARG HGx 1.0 1.8 3.82 278 172 C 147 ARG HBx C 147 ARG HGx 1.0 1.8 3.82 279 172 C 147 ARG HGy C 147 ARG HBx 1.0 1.8 3.82 280 172 C 147 ARG HBy C 147 ARG HGy 1.0 1.8 3.82 281 173 C 119 ILE HA C 119 ILE HG2% 1.0 1.8 3.89 282 174 C 122 GLN HGy C 128 ILE HG1y 1.0 1.8 4.97 283 174 C 122 GLN HGy C 128 ILE HG1x 1.0 1.8 4.97 284 175 C 150 TYR HA C 153 PHE H 1.0 1.8 4.88 285 176 C 119 ILE H C 118 LYS HBx 1.0 1.8 4.75 286 176 C 119 ILE H C 118 LYS HBy 1.0 1.8 4.75 287 177 C 104 PHE HD% C 101 PHE HA 1.0 1.8 4.68 288 178 C 104 PHE HD% C 103 MET HGx 1.0 1.8 4.87 289 178 C 104 PHE HD% C 103 MET HGy 1.0 1.8 4.87 290 179 C 126 GLU H C 126 GLU HBy 1.0 1.8 4.62 291 180 C 101 PHE HE% C 150 TYR HA 1.0 1.8 4.34 292 181 C 153 PHE HA C 153 PHE HD% 1.0 1.8 5.19 293 182 C 150 TYR HA C 150 TYR HD% 1.0 1.8 4.12 294 183 C 101 PHE HD% C 101 PHE HA 1.0 1.8 4.36 295 184 C 104 PHE HA C 103 MET HGx 1.0 1.8 4.79 296 184 C 104 PHE HA C 103 MET HGy 1.0 1.8 4.79 297 185 C 115 ASP HA C 118 LYS HBx 1.0 1.8 5.41 298 185 C 118 LYS HBy C 115 ASP HA 1.0 1.8 5.41 299 186 C 157 MET HA C 160 VAL HB 1.0 1.8 4.93 300 187 C 138 LYS HA C 138 LYS HBx 1.0 1.8 3.86 301 187 C 138 LYS HA C 138 LYS HBy 1.0 1.8 3.86 302 188 C 101 PHE HBx C 98 SER HBx 1.0 1.8 5.75 303 188 C 98 SER HBy C 101 PHE HBx 1.0 1.8 5.75 304 189 C 138 LYS HBx C 138 LYS HEx 1.0 1.8 4.85 305 189 C 138 LYS HBy C 138 LYS HEx 1.0 1.8 4.85 306 189 C 138 LYS HEy C 138 LYS HBx 1.0 1.8 4.85 307 189 C 138 LYS HEy C 138 LYS HBy 1.0 1.8 4.85 308 190 C 158 LYS HBx C 158 LYS HEx 1.0 1.8 5.14 309 190 C 158 LYS HBy C 158 LYS HEx 1.0 1.8 5.14 310 190 C 158 LYS HEy C 158 LYS HBx 1.0 1.8 5.14 311 190 C 158 LYS HEy C 158 LYS HBy 1.0 1.8 5.14 312 191 C 153 PHE HA C 140 GLY HAx 1.0 1.8 6.00 313 192 C 153 PHE HA C 155 GLU HGx 1.0 1.8 5.73 314 192 C 153 PHE HA C 155 GLU HGy 1.0 1.8 5.73 315 193 C 103 MET HBx C 103 MET HGx 1.0 1.8 3.84 316 193 C 103 MET HGy C 103 MET HBx 1.0 1.8 3.84 317 194 C 101 PHE HA C 101 PHE HBy 1.0 1.8 3.98 318 195 C 122 GLN HGy C 118 LYS HBx 1.0 1.8 5.79 319 195 C 118 LYS HBy C 122 GLN HGy 1.0 1.8 5.79 320 196 C 97 LEU HG C 98 SER HBx 1.0 1.8 5.00 321 196 C 98 SER HBy C 97 LEU HG 1.0 1.8 5.00 322 197 C 153 PHE HA C 148 ILE HB 1.0 1.8 5.45 323 198 C 102 ARG HBx C 103 MET HGx 1.0 1.8 5.02 324 198 C 102 ARG HBy C 103 MET HGx 1.0 1.8 5.02 325 198 C 103 MET HGy C 102 ARG HBx 1.0 1.8 5.02 326 198 C 102 ARG HBy C 103 MET HGy 1.0 1.8 5.02 327 199 C 106 LYS HBy C 106 LYS HDx 1.0 1.8 3.50 328 199 C 106 LYS HBx C 106 LYS HDx 1.0 1.8 3.50 329 199 C 106 LYS HDy C 106 LYS HBx 1.0 1.8 3.50 330 199 C 106 LYS HBy C 106 LYS HDy 1.0 1.8 3.50 331 200 C 158 LYS HBy C 158 LYS HGx 1.0 1.8 3.83 332 200 C 158 LYS HBx C 158 LYS HGx 1.0 1.8 3.83 333 200 C 158 LYS HGy C 158 LYS HBx 1.0 1.8 3.83 334 200 C 158 LYS HGy C 158 LYS HBy 1.0 1.8 3.83 335 201 C 98 SER HBy C 97 LEU HDy% 1.0 1.8 5.40 336 201 C 97 LEU HDy% C 98 SER HBx 1.0 1.8 5.40 337 202 C 160 VAL HA C 160 VAL HGy% 1.0 1.8 4.25 338 203 C 119 ILE HD1% C 106 LYS HBx 1.0 1.8 5.76 339 203 C 119 ILE HD1% C 106 LYS HBy 1.0 1.8 5.76 340 204 C 133 ILE HG2% C 118 LYS HBx 1.0 1.8 4.54 341 204 C 133 ILE HG2% C 118 LYS HBy 1.0 1.8 4.54 342 205 C 97 LEU H C 94 GLU HA 1.0 1.8 5.18 343 206 C 122 GLN H C 118 LYS HA 1.0 1.8 5.90 344 207 C 152 GLU HBy C 152 GLU H 1.0 1.8 4.89 345 208 C 134 GLU H C 130 GLU HA 1.0 1.8 5.00 346 209 C 134 GLU H C 134 GLU HA 1.0 1.8 3.94 347 210 C 131 ASP HA C 134 GLU HBx 1.0 1.8 4.84 348 210 C 134 GLU HBy C 131 ASP HA 1.0 1.8 4.84 349 211 C 99 ASP HA C 102 ARG HBx 1.0 1.8 4.93 350 211 C 99 ASP HA C 102 ARG HBy 1.0 1.8 4.93 351 212 C 115 ASP HA C 118 LYS HDx 1.0 1.8 4.85 352 212 C 118 LYS HDy C 115 ASP HA 1.0 1.8 4.85 353 213 C 138 LYS HA C 138 LYS HDx 1.0 1.8 4.77 354 213 C 138 LYS HA C 138 LYS HDy 1.0 1.8 4.77 355 214 C 94 GLU HA C 94 GLU HGx 1.0 1.8 4.03 356 214 C 94 GLU HA C 94 GLU HGy 1.0 1.8 4.03 357 215 C 130 GLU HA C 130 GLU HGx 1.0 1.8 4.30 358 215 C 130 GLU HA C 130 GLU HGy 1.0 1.8 4.30 359 216 C 134 GLU HA C 134 GLU HGx 1.0 1.8 4.28 360 216 C 134 GLU HA C 134 GLU HGy 1.0 1.8 4.28 361 217 C 122 GLN HGy C 118 LYS HDx 1.0 1.8 5.64 362 217 C 118 LYS HDy C 122 GLN HGy 1.0 1.8 5.64 363 218 C 94 GLU HA C 94 GLU HBx 1.0 1.8 3.67 364 218 C 94 GLU HA C 94 GLU HBy 1.0 1.8 3.67 365 219 C 130 GLU HA C 130 GLU HBx 1.0 1.8 3.83 366 219 C 130 GLU HA C 130 GLU HBy 1.0 1.8 3.83 367 220 C 130 GLU HA C 133 ILE HB 1.0 1.8 4.19 368 221 C 134 GLU HA C 134 GLU HBx 1.0 1.8 3.62 369 221 C 134 GLU HA C 134 GLU HBy 1.0 1.8 3.62 370 222 C 118 LYS HA C 118 LYS HBx 1.0 1.8 3.69 371 222 C 118 LYS HBy C 118 LYS HA 1.0 1.8 3.69 372 223 C 118 LYS HBx C 118 LYS HDx 1.0 1.8 3.77 373 223 C 118 LYS HDy C 118 LYS HBx 1.0 1.8 3.77 374 223 C 118 LYS HDy C 118 LYS HBy 1.0 1.8 3.77 375 223 C 118 LYS HBy C 118 LYS HDx 1.0 1.8 3.77 376 224 C 158 LYS HDy C 158 LYS HGx 1.0 1.8 3.34 377 224 C 158 LYS HDx C 158 LYS HGx 1.0 1.8 3.34 378 224 C 158 LYS HGy C 158 LYS HDx 1.0 1.8 3.34 379 224 C 158 LYS HGy C 158 LYS HDy 1.0 1.8 3.34 380 225 C 133 ILE HG2% C 134 GLU HA 1.0 1.8 4.57 381 226 C 133 ILE HG2% C 118 LYS HA 1.0 1.8 5.20 382 227 C 122 GLN H C 120 MET HA 1.0 1.8 5.56 383 228 C 122 GLN H C 122 GLN HBx 1.0 1.8 4.36 384 228 C 122 GLN HBy C 122 GLN H 1.0 1.8 4.36 385 229 C 95 GLU H C 95 GLU HBx 1.0 1.8 4.17 386 229 C 95 GLU HBy C 95 GLU H 1.0 1.8 4.17 387 230 C 130 GLU H C 130 GLU HBx 1.0 1.8 4.98 388 230 C 130 GLU HBy C 130 GLU H 1.0 1.8 4.98 389 231 C 134 GLU H C 130 GLU HBx 1.0 1.8 5.84 390 231 C 134 GLU H C 130 GLU HBy 1.0 1.8 5.84 391 232 C 135 GLU H C 135 GLU HBx 1.0 1.8 4.56 392 232 C 135 GLU H C 135 GLU HBy 1.0 1.8 4.56 393 233 C 120 MET H C 117 LEU HA 1.0 1.8 4.82 394 234 C 123 ALA H C 122 GLN HBx 1.0 1.8 4.98 395 234 C 123 ALA H C 122 GLN HBy 1.0 1.8 4.98 396 235 C 142 LYS H C 142 LYS HDx 1.0 1.8 4.85 397 235 C 142 LYS HDy C 142 LYS H 1.0 1.8 4.85 398 236 C 102 ARG H C 102 ARG HGx 1.0 1.8 4.72 399 236 C 102 ARG H C 102 ARG HGy 1.0 1.8 4.72 400 237 C 155 GLU HA C 158 LYS H 1.0 1.8 4.47 401 238 C 101 PHE HD% C 102 ARG HA 1.0 1.8 5.28 402 239 C 151 ASP HA C 150 TYR HE% 1.0 1.8 5.55 403 240 C 113 ASP HA C 114 LEU HA 1.0 1.8 5.42 404 241 C 156 PHE HA C 155 GLU HA 1.0 1.8 6.00 405 242 C 131 ASP HA C 135 GLU HBx 1.0 1.8 5.97 406 242 C 131 ASP HA C 135 GLU HBy 1.0 1.8 5.97 407 243 C 99 ASP HA C 102 ARG HGx 1.0 1.8 5.02 408 243 C 99 ASP HA C 102 ARG HGy 1.0 1.8 5.02 409 244 C 142 LYS HA C 142 LYS HDx 1.0 1.8 4.33 410 244 C 142 LYS HDy C 142 LYS HA 1.0 1.8 4.33 411 245 C 97 LEU HG C 97 LEU HA 1.0 1.8 5.21 412 246 C 97 LEU HG C 98 SER HA 1.0 1.8 5.42 413 247 C 119 ILE HA C 122 GLN HBx 1.0 1.8 4.86 414 247 C 119 ILE HA C 122 GLN HBy 1.0 1.8 4.86 415 248 C 102 ARG HA C 102 ARG HGx 1.0 1.8 4.21 416 248 C 102 ARG HA C 102 ARG HGy 1.0 1.8 4.21 417 249 C 152 GLU HA C 152 GLU HGx 1.0 1.8 4.13 418 249 C 152 GLU HGy C 152 GLU HA 1.0 1.8 4.13 419 250 C 100 LEU HA C 103 MET HGx 1.0 1.8 4.93 420 250 C 103 MET HGy C 100 LEU HA 1.0 1.8 4.93 421 251 C 151 ASP HA C 150 TYR HA 1.0 1.8 5.92 422 252 C 153 PHE HBx C 154 LEU HA 1.0 1.8 5.42 423 253 C 95 GLU HA C 95 GLU HGx 1.0 1.8 3.93 424 253 C 95 GLU HA C 95 GLU HGy 1.0 1.8 3.93 425 254 C 116 GLU HA C 116 GLU HGx 1.0 1.8 4.16 426 254 C 116 GLU HGy C 116 GLU HA 1.0 1.8 4.16 427 255 C 103 MET HBx C 100 LEU HA 1.0 1.8 5.39 428 256 C 151 ASP HA C 151 ASP HBx 1.0 1.8 3.81 429 256 C 151 ASP HA C 151 ASP HBy 1.0 1.8 3.81 430 257 C 94 GLU HBx C 94 GLU HGx 1.0 1.8 3.53 431 257 C 94 GLU HGy C 94 GLU HBx 1.0 1.8 3.53 432 257 C 94 GLU HGy C 94 GLU HBy 1.0 1.8 3.53 433 257 C 94 GLU HBy C 94 GLU HGx 1.0 1.8 3.53 434 258 C 95 GLU HBx C 95 GLU HGx 1.0 1.8 3.71 435 258 C 95 GLU HBy C 95 GLU HGx 1.0 1.8 3.71 436 258 C 95 GLU HGy C 95 GLU HBx 1.0 1.8 3.71 437 258 C 95 GLU HBy C 95 GLU HGy 1.0 1.8 3.71 438 259 C 134 GLU HGy C 138 LYS HDx 1.0 1.8 5.39 439 259 C 134 GLU HGx C 138 LYS HDx 1.0 1.8 5.39 440 259 C 138 LYS HDy C 134 GLU HGx 1.0 1.8 5.39 441 259 C 134 GLU HGy C 138 LYS HDy 1.0 1.8 5.39 442 260 C 95 GLU HA C 95 GLU HBx 1.0 1.8 3.60 443 260 C 95 GLU HBy C 95 GLU HA 1.0 1.8 3.60 444 261 C 102 ARG HA C 102 ARG HBx 1.0 1.8 3.84 445 261 C 102 ARG HA C 102 ARG HBy 1.0 1.8 3.84 446 262 C 158 LYS HA C 158 LYS HDx 1.0 1.8 3.63 447 262 C 158 LYS HDy C 158 LYS HA 1.0 1.8 3.63 448 263 C 122 GLN HA C 122 GLN HBx 1.0 1.8 3.72 449 263 C 122 GLN HBy C 122 GLN HA 1.0 1.8 3.72 450 264 C 155 GLU HA C 155 GLU HBx 1.0 1.8 3.55 451 264 C 155 GLU HA C 155 GLU HBy 1.0 1.8 3.55 452 265 C 106 LYS HA C 106 LYS HBx 1.0 1.8 3.76 453 265 C 106 LYS HBy C 106 LYS HA 1.0 1.8 3.76 454 266 C 142 LYS HA C 142 LYS HBx 1.0 1.8 3.76 455 266 C 142 LYS HBy C 142 LYS HA 1.0 1.8 3.76 456 267 C 158 LYS HBx C 158 LYS HDx 1.0 1.8 3.60 457 267 C 158 LYS HBy C 158 LYS HDx 1.0 1.8 3.60 458 267 C 158 LYS HDy C 158 LYS HBx 1.0 1.8 3.60 459 267 C 158 LYS HBy C 158 LYS HDy 1.0 1.8 3.60 460 268 C 102 ARG HBy C 102 ARG HGx 1.0 1.8 3.61 461 268 C 102 ARG HBx C 102 ARG HGx 1.0 1.8 3.61 462 268 C 102 ARG HGy C 102 ARG HBx 1.0 1.8 3.61 463 268 C 102 ARG HBy C 102 ARG HGy 1.0 1.8 3.61 464 269 C 158 LYS HA C 158 LYS HGx 1.0 1.8 4.09 465 269 C 158 LYS HGy C 158 LYS HA 1.0 1.8 4.09 466 270 C 117 LEU HA C 117 LEU HG 1.0 1.8 4.82 467 271 C 100 LEU HG C 100 LEU HA 1.0 1.8 4.56 468 272 C 92 LYS HDy C 95 GLU HBx 1.0 1.8 4.71 469 272 C 92 LYS HDx C 95 GLU HBx 1.0 1.8 4.71 470 272 C 95 GLU HBy C 92 LYS HDx 1.0 1.8 4.71 471 272 C 92 LYS HDy C 95 GLU HBy 1.0 1.8 4.71 472 273 C 133 ILE HD1% C 130 GLU HBx 1.0 1.8 5.56 473 273 C 133 ILE HD1% C 130 GLU HBy 1.0 1.8 5.56 474 274 C 119 ILE HG2% C 122 GLN HBx 1.0 1.8 4.97 475 274 C 122 GLN HBy C 119 ILE HG2% 1.0 1.8 4.97 476 275 C 94 GLU HBy C 154 LEU HDx% 1.0 1.8 5.94 477 275 C 154 LEU HDx% C 94 GLU HBx 1.0 1.8 5.94 478 276 C 119 ILE HG2% C 106 LYS HDx 1.0 1.8 4.67 479 276 C 119 ILE HG2% C 106 LYS HDy 1.0 1.8 4.67 480 277 C 97 LEU H C 97 LEU HG 1.0 1.8 4.48 481 278 C 114 LEU H C 114 LEU HG 1.0 1.8 4.85 482 279 C 118 LYS H C 118 LYS HGx 1.0 1.8 5.10 483 279 C 118 LYS H C 118 LYS HGy 1.0 1.8 5.10 484 280 C 117 LEU H C 117 LEU HDx% 1.0 1.8 5.61 485 281 C 121 LEU H C 121 LEU HG 1.0 1.8 5.48 486 282 C 100 LEU H C 100 LEU HDy% 1.0 1.8 4.78 487 283 C 121 LEU HA C 124 THR H 1.0 1.8 5.22 488 284 C 121 LEU HA C 126 GLU H 1.0 1.8 5.69 489 285 C 147 ARG HA C 147 ARG HGx 1.0 1.8 4.75 490 285 C 147 ARG HGy C 147 ARG HA 1.0 1.8 4.75 491 286 C 136 LEU HA C 136 LEU HDy% 1.0 1.8 4.86 492 287 C 121 LEU HA C 121 LEU HG 1.0 1.8 4.97 493 288 C 114 LEU HA C 114 LEU HG 1.0 1.8 4.74 494 289 C 118 LYS HA C 118 LYS HGx 1.0 1.8 5.00 495 289 C 118 LYS HA C 118 LYS HGy 1.0 1.8 5.00 496 290 C 121 LEU HA C 121 LEU HDx% 1.0 1.8 5.01 497 291 C 154 LEU HA C 97 LEU HDy% 1.0 1.8 5.25 498 292 C 118 LYS HEx C 118 LYS HGx 1.0 1.8 5.10 499 292 C 118 LYS HGy C 118 LYS HEx 1.0 1.8 5.10 500 292 C 118 LYS HEy C 118 LYS HGy 1.0 1.8 5.10 501 292 C 118 LYS HEy C 118 LYS HGx 1.0 1.8 5.10 502 293 C 117 LEU HDx% C 117 LEU HBx 1.0 1.8 4.35 503 294 C 117 LEU HDx% C 117 LEU HBy 1.0 1.8 4.35 504 295 C 136 LEU HBx C 136 LEU HDy% 1.0 1.8 4.32 505 296 C 97 LEU HBy C 97 LEU HDy% 1.0 1.8 4.04 506 297 C 121 LEU HA C 121 LEU HDy% 1.0 1.8 5.01 507 298 C 121 LEU HA C 128 ILE HD1% 1.0 1.8 5.19 508 299 C 133 ILE HG2% C 118 LYS HGx 1.0 1.8 5.00 509 299 C 133 ILE HG2% C 118 LYS HGy 1.0 1.8 5.00 510 300 C 114 LEU H C 114 LEU HDx% 1.0 1.8 4.76 511 301 C 114 LEU H C 114 LEU HDy% 1.0 1.8 4.76 512 302 C 121 LEU H C 121 LEU HDy% 1.0 1.8 4.95 513 303 C 138 LYS H C 138 LYS HGx 1.0 1.8 4.85 514 303 C 138 LYS H C 138 LYS HGy 1.0 1.8 4.85 515 304 C 106 LYS H C 106 LYS HGx 1.0 1.8 4.79 516 305 C 154 LEU H C 154 LEU HDy% 1.0 1.8 5.25 517 306 C 128 ILE HA C 128 ILE HG1y 1.0 1.8 5.23 518 306 C 128 ILE HA C 128 ILE HG1x 1.0 1.8 5.23 519 307 C 136 LEU HA C 136 LEU HDx% 1.0 1.8 4.86 520 308 C 138 LYS HA C 138 LYS HGx 1.0 1.8 4.56 521 308 C 138 LYS HA C 138 LYS HGy 1.0 1.8 4.56 522 309 C 155 GLU HA C 154 LEU HDy% 1.0 1.8 5.59 523 310 C 94 GLU HGx C 154 LEU HDy% 1.0 1.8 5.16 524 310 C 94 GLU HGy C 154 LEU HDy% 1.0 1.8 5.16 525 311 C 152 GLU HBx C 142 LYS HGx 1.0 1.8 5.20 526 312 C 152 GLU HBx C 142 LYS HGy 1.0 1.8 5.20 527 313 C 94 GLU HBy C 154 LEU HDy% 1.0 1.8 5.94 528 313 C 94 GLU HBx C 154 LEU HDy% 1.0 1.8 5.94 529 314 C 154 LEU HBx C 154 LEU HDy% 1.0 1.8 3.89 530 314 C 154 LEU HBy C 154 LEU HDy% 1.0 1.8 3.89 531 315 C 136 LEU HBx C 136 LEU HDx% 1.0 1.8 4.32 532 316 C 97 LEU H C 97 LEU HDx% 1.0 1.8 5.24 533 317 C 117 LEU H C 117 LEU HDy% 1.0 1.8 5.61 534 318 C 161 GLU H C 160 VAL HGy% 1.0 1.8 4.98 535 319 C 154 LEU H C 154 LEU HDx% 1.0 1.8 5.25 536 320 C 160 VAL H C 160 VAL HGy% 1.0 1.8 4.90 537 321 C 155 GLU H C 154 LEU HDx% 1.0 1.8 5.78 538 322 C 98 SER HBy C 97 LEU HDx% 1.0 1.8 5.40 539 322 C 97 LEU HDx% C 98 SER HBx 1.0 1.8 5.40 540 323 C 155 GLU HA C 154 LEU HDx% 1.0 1.8 5.59 541 324 C 154 LEU HA C 97 LEU HDx% 1.0 1.8 5.25 542 325 C 160 VAL HA C 160 VAL HGx% 1.0 1.8 4.25 543 326 C 94 GLU HGy C 154 LEU HDx% 1.0 1.8 5.16 544 326 C 154 LEU HDx% C 94 GLU HGx 1.0 1.8 5.16 545 327 C 117 LEU HBy C 117 LEU HDy% 1.0 1.8 4.35 546 328 C 154 LEU HDx% C 154 LEU HBx 1.0 1.8 3.89 547 328 C 154 LEU HBy C 154 LEU HDx% 1.0 1.8 3.89 548 329 C 117 LEU HBx C 117 LEU HDy% 1.0 1.8 4.35 549 330 C 97 LEU HBy C 97 LEU HDx% 1.0 1.8 4.04 550 331 C 130 GLU H C 129 THR HG2% 1.0 1.8 4.84 551 332 C 124 THR HG2% C 121 LEU H 1.0 1.8 5.81 552 333 C 127 THR HG2% C 128 ILE H 1.0 1.8 5.03 553 334 C 161 GLU H C 160 VAL HGx% 1.0 1.8 4.98 554 335 C 126 GLU H C 124 THR HG2% 1.0 1.8 4.41 555 336 C 121 LEU HA C 124 THR HG2% 1.0 1.8 3.60 556 337 C 124 THR HG2% C 126 GLU HGx 1.0 1.8 5.00 557 337 C 124 THR HG2% C 126 GLU HGy 1.0 1.8 5.00 558 338 C 129 THR HG2% C 130 GLU HGx 1.0 1.8 5.70 559 338 C 130 GLU HGy C 129 THR HG2% 1.0 1.8 5.70 560 339 C 120 MET HE% C 124 THR HG2% 1.0 1.8 4.43 561 340 C 129 THR HG2% C 130 GLU HBx 1.0 1.8 5.83 562 340 C 130 GLU HBy C 129 THR HG2% 1.0 1.8 5.83 563 341 C 149 ASP H C 112 ILE H 1.0 1.8 6.00 564 342 C 113 ASP H C 148 ILE H 1.0 1.8 6.00 565 343 C 129 THR H C 128 ILE H 1.0 1.8 5.23 566 344 C 149 ASP H C 152 GLU H 1.0 1.8 4.98 567 345 C 113 ASP H C 115 ASP H 1.0 1.8 5.93 568 346 C 149 ASP H C 148 ILE HA 1.0 1.8 3.67 569 347 C 113 ASP H C 112 ILE HA 1.0 1.8 3.70 570 348 C 128 ILE H C 127 THR HB 1.0 1.8 4.04 571 349 C 157 MET HA C 161 GLU H 1.0 1.8 6.00 572 350 C 149 ASP H C 149 ASP HBy 1.0 1.8 4.88 573 351 C 160 VAL HA C 161 GLU H 1.0 1.8 3.59 574 352 C 149 ASP H C 152 GLU HGx 1.0 1.8 4.89 575 352 C 149 ASP H C 152 GLU HGy 1.0 1.8 4.89 576 353 C 149 ASP H C 149 ASP HBx 1.0 1.8 4.88 577 354 C 149 ASP H C 152 GLU HBy 1.0 1.8 4.08 578 355 C 113 ASP H C 116 GLU HGx 1.0 1.8 4.90 579 355 C 113 ASP H C 116 GLU HGy 1.0 1.8 4.90 580 356 C 113 ASP H C 112 ILE HB 1.0 1.8 5.43 581 357 C 128 ILE HB C 128 ILE H 1.0 1.8 4.01 582 358 C 128 ILE H C 128 ILE HG1y 1.0 1.8 4.48 583 358 C 128 ILE HG1x C 128 ILE H 1.0 1.8 4.48 584 359 C 160 VAL HB C 161 GLU H 1.0 1.8 4.93 585 360 C 128 ILE HG2% C 128 ILE H 1.0 1.8 5.02 586 361 C 128 ILE HD1% C 128 ILE H 1.0 1.8 5.19 587 362 C 149 ASP H C 148 ILE HD1% 1.0 1.8 5.12 588 363 C 148 ILE H C 112 ILE H 1.0 1.8 4.27 589 364 C 149 ASP H C 142 LYS H 1.0 1.8 6.00 590 365 C 142 LYS H C 141 ASP H 1.0 1.8 5.61 591 366 C 148 ILE H C 147 ARG H 1.0 1.8 5.55 592 367 C 101 PHE HE% C 112 ILE H 1.0 1.8 5.18 593 368 C 148 ILE H C 147 ARG HA 1.0 1.8 3.88 594 369 C 112 ILE HA C 148 ILE H 1.0 1.8 5.71 595 370 C 141 ASP HA C 142 LYS H 1.0 1.8 3.72 596 371 C 140 GLY HAy C 142 LYS H 1.0 1.8 6.00 597 372 C 142 LYS H C 152 GLU HA 1.0 1.8 6.00 598 373 C 148 ILE H C 111 TYR HBx 1.0 1.8 4.93 599 374 C 142 LYS H C 152 GLU HGx 1.0 1.8 4.70 600 374 C 142 LYS H C 152 GLU HGy 1.0 1.8 4.70 601 375 C 142 LYS H C 152 GLU HBx 1.0 1.8 4.57 602 376 C 112 ILE HB C 148 ILE H 1.0 1.8 4.34 603 377 C 148 ILE H C 147 ARG HGx 1.0 1.8 5.23 604 377 C 148 ILE H C 147 ARG HGy 1.0 1.8 5.23 605 378 C 142 LYS H C 142 LYS HBx 1.0 1.8 3.81 606 378 C 142 LYS HBy C 142 LYS H 1.0 1.8 3.81 607 379 C 142 LYS H C 142 LYS HGy 1.0 1.8 4.68 608 380 C 142 LYS H C 142 LYS HGx 1.0 1.8 4.68 609 381 C 148 ILE HG2% C 148 ILE H 1.0 1.8 4.91 610 382 C 113 ASP H C 112 ILE H 1.0 1.8 5.55 611 383 C 153 PHE H C 156 PHE H 1.0 1.8 5.84 612 384 C 158 LYS H C 159 GLY H 1.0 1.8 4.99 613 385 C 154 LEU H C 153 PHE H 1.0 1.8 4.18 614 386 C 107 ASN H C 106 LYS H 1.0 1.8 4.20 615 387 C 106 LYS H C 108 ALA H 1.0 1.8 4.90 616 388 C 158 LYS H C 157 MET H 1.0 1.8 3.78 617 389 C 112 ILE H C 101 PHE HZ 1.0 1.8 5.22 618 390 C 101 PHE HE% C 153 PHE H 1.0 1.8 5.02 619 391 C 106 LYS H C 105 ASP H 1.0 1.8 5.24 620 392 C 101 PHE HD% C 153 PHE H 1.0 1.8 5.89 621 393 C 111 TYR HA C 112 ILE H 1.0 1.8 3.83 622 394 C 147 ARG HA C 112 ILE H 1.0 1.8 5.43 623 395 C 106 LYS H C 105 ASP HA 1.0 1.8 3.72 624 396 C 156 PHE HA C 158 LYS H 1.0 1.8 5.35 625 397 C 157 MET HA C 158 LYS H 1.0 1.8 4.45 626 398 C 158 LYS H C 158 LYS HA 1.0 1.8 3.94 627 399 C 153 PHE HBy C 153 PHE H 1.0 1.8 3.75 628 400 C 153 PHE HBx C 153 PHE H 1.0 1.8 3.91 629 401 C 106 LYS H C 106 LYS HEx 1.0 1.8 5.65 630 401 C 106 LYS HEy C 106 LYS H 1.0 1.8 5.65 631 402 C 111 TYR HBy C 112 ILE H 1.0 1.8 4.76 632 403 C 111 TYR HBx C 112 ILE H 1.0 1.8 4.47 633 404 C 152 GLU HBx C 153 PHE H 1.0 1.8 5.51 634 405 C 153 PHE H C 152 GLU HGx 1.0 1.8 5.33 635 405 C 152 GLU HGy C 153 PHE H 1.0 1.8 5.33 636 406 C 152 GLU HBy C 153 PHE H 1.0 1.8 4.34 637 407 C 106 LYS H C 116 GLU HGx 1.0 1.8 4.86 638 407 C 116 GLU HGy C 106 LYS H 1.0 1.8 4.86 639 408 C 106 LYS H C 116 GLU HBx 1.0 1.8 4.38 640 408 C 116 GLU HBy C 106 LYS H 1.0 1.8 4.38 641 409 C 158 LYS H C 155 GLU HGx 1.0 1.8 6.00 642 409 C 155 GLU HGy C 158 LYS H 1.0 1.8 6.00 643 410 C 112 ILE HB C 112 ILE H 1.0 1.8 4.06 644 411 C 112 ILE H C 147 ARG HBx 1.0 1.8 5.12 645 411 C 147 ARG HBy C 112 ILE H 1.0 1.8 5.12 646 412 C 153 PHE H C 154 LEU HBx 1.0 1.8 5.60 647 412 C 154 LEU HBy C 153 PHE H 1.0 1.8 5.60 648 413 C 106 LYS H C 106 LYS HBx 1.0 1.8 3.87 649 413 C 106 LYS HBy C 106 LYS H 1.0 1.8 3.87 650 414 C 106 LYS H C 106 LYS HGy 1.0 1.8 4.79 651 415 C 158 LYS H C 158 LYS HBx 1.0 1.8 3.69 652 415 C 158 LYS HBy C 158 LYS H 1.0 1.8 3.69 653 416 C 158 LYS H C 158 LYS HGx 1.0 1.8 5.06 654 416 C 158 LYS HGy C 158 LYS H 1.0 1.8 5.06 655 417 C 112 ILE HG2% C 112 ILE H 1.0 1.8 5.03 656 418 C 148 ILE HG2% C 153 PHE H 1.0 1.8 4.19 657 419 C 112 ILE H C 112 ILE HG1x 1.0 1.8 4.67 658 419 C 112 ILE HG1y C 112 ILE H 1.0 1.8 4.67 659 420 C 108 ALA H C 110 GLY H 1.0 1.8 5.18 660 421 C 113 ASP H C 116 GLU H 1.0 1.8 4.73 661 422 C 136 LEU H C 135 GLU H 1.0 1.8 3.91 662 423 C 123 ALA H C 122 GLN H 1.0 1.8 3.92 663 424 C 160 VAL H C 159 GLY H 1.0 1.8 4.46 664 425 C 119 ILE H C 122 GLN H 1.0 1.8 6.00 665 426 C 156 PHE H C 157 MET H 1.0 1.8 4.13 666 427 C 119 ILE H C 117 LEU H 1.0 1.8 5.30 667 428 C 107 ASN H C 108 ALA H 1.0 1.8 3.62 668 429 C 158 LYS H C 156 PHE H 1.0 1.8 4.87 669 430 C 153 PHE HA C 156 PHE H 1.0 1.8 4.55 670 431 C 107 ASN HA C 108 ALA H 1.0 1.8 4.47 671 432 C 108 ALA H C 105 ASP HA 1.0 1.8 5.09 672 433 C 108 ALA H C 108 ALA HA 1.0 1.8 3.53 673 434 C 99 ASP H C 98 SER HBx 1.0 1.8 4.50 674 434 C 98 SER HBy C 99 ASP H 1.0 1.8 4.50 675 435 C 123 ALA H C 123 ALA HA 1.0 1.8 3.93 676 436 C 157 MET HA C 160 VAL H 1.0 1.8 5.28 677 437 C 119 ILE HA C 122 GLN H 1.0 1.8 4.48 678 438 C 154 LEU HA C 156 PHE H 1.0 1.8 5.67 679 439 C 136 LEU H C 133 ILE HA 1.0 1.8 4.76 680 440 C 123 ALA H C 119 ILE HA 1.0 1.8 5.49 681 441 C 122 GLN H C 122 GLN HGy 1.0 1.8 4.31 682 442 C 116 GLU H C 116 GLU HGx 1.0 1.8 3.78 683 442 C 116 GLU HGy C 116 GLU H 1.0 1.8 3.78 684 443 C 115 ASP HBx C 116 GLU H 1.0 1.8 4.42 685 444 C 116 GLU H C 116 GLU HBx 1.0 1.8 4.37 686 444 C 116 GLU HBy C 116 GLU H 1.0 1.8 4.37 687 445 C 117 LEU H C 116 GLU HBx 1.0 1.8 4.73 688 445 C 116 GLU HBy C 117 LEU H 1.0 1.8 4.73 689 446 C 136 LEU H C 139 ASP HBy 1.0 1.8 6.00 690 447 C 123 ALA H C 122 GLN HGy 1.0 1.8 5.72 691 448 C 94 GLU H C 94 GLU HBx 1.0 1.8 4.14 692 448 C 94 GLU HBy C 94 GLU H 1.0 1.8 4.14 693 449 C 123 ALA HB% C 122 GLN H 1.0 1.8 5.36 694 450 C 122 GLN H C 121 LEU HBx 1.0 1.8 4.89 695 451 C 119 ILE HB C 117 LEU H 1.0 1.8 6.00 696 452 C 117 LEU HG C 117 LEU H 1.0 1.8 4.57 697 453 C 92 LYS H C 92 LYS HBx 1.0 1.8 4.76 698 453 C 92 LYS HBy C 92 LYS H 1.0 1.8 4.76 699 454 C 136 LEU H C 136 LEU HBx 1.0 1.8 4.65 700 455 C 108 ALA H C 106 LYS HBx 1.0 1.8 6.00 701 455 C 106 LYS HBy C 108 ALA H 1.0 1.8 6.00 702 456 C 108 ALA HB% C 108 ALA H 1.0 1.8 3.92 703 457 C 123 ALA H C 124 THR HG2% 1.0 1.8 5.24 704 458 C 160 VAL HB C 160 VAL H 1.0 1.8 4.11 705 459 C 112 ILE HG2% C 117 LEU H 1.0 1.8 4.89 706 460 C 123 ALA H C 119 ILE HG2% 1.0 1.8 5.79 707 461 C 160 VAL H C 160 VAL HGx% 1.0 1.8 4.90 708 462 C 145 ASP H C 146 GLY H 1.0 1.8 3.62 709 463 C 109 ASP H C 110 GLY H 1.0 1.8 3.74 710 464 C 153 PHE H C 152 GLU H 1.0 1.8 3.98 711 465 C 149 ASP H C 150 TYR H 1.0 1.8 5.67 712 466 C 95 GLU H C 94 GLU H 1.0 1.8 4.31 713 467 C 95 GLU H C 93 SER H 1.0 1.8 4.86 714 468 C 152 GLU H C 150 TYR H 1.0 1.8 5.32 715 469 C 96 GLU H C 94 GLU H 1.0 1.8 5.38 716 470 C 96 GLU H C 95 GLU H 1.0 1.8 4.03 717 471 C 119 ILE H C 118 LYS H 1.0 1.8 3.94 718 472 C 116 GLU H C 115 ASP H 1.0 1.8 3.86 719 473 C 130 GLU H C 132 ASP H 1.0 1.8 5.45 720 474 C 122 GLN H C 120 MET H 1.0 1.8 5.26 721 475 C 120 MET H C 121 LEU H 1.0 1.8 4.02 722 476 C 129 THR H C 132 ASP H 1.0 1.8 5.14 723 477 C 100 LEU H C 101 PHE H 1.0 1.8 4.06 724 478 C 102 ARG H C 101 PHE H 1.0 1.8 4.26 725 479 C 126 GLU H C 127 THR H 1.0 1.8 5.43 726 480 C 145 ASP H C 144 ASN H 1.0 1.8 4.04 727 481 C 141 ASP H C 140 GLY H 1.0 1.8 3.96 728 482 C 97 LEU H C 96 GLU H 1.0 1.8 4.18 729 483 C 97 LEU H C 99 ASP H 1.0 1.8 5.56 730 484 C 120 MET H C 118 LYS H 1.0 1.8 5.22 731 485 C 114 LEU H C 115 ASP H 1.0 1.8 4.04 732 486 C 118 LYS H C 115 ASP H 1.0 1.8 6.00 733 487 C 109 ASP H C 108 ALA H 1.0 1.8 4.00 734 488 C 119 ILE H C 120 MET H 1.0 1.8 4.09 735 489 C 134 GLU H C 132 ASP H 1.0 1.8 5.04 736 490 C 132 ASP H C 131 ASP H 1.0 1.8 3.97 737 491 C 126 GLU H C 125 GLY H 1.0 1.8 4.40 738 492 C 101 PHE HZ C 150 TYR H 1.0 1.8 5.10 739 493 C 133 ILE H C 132 ASP H 1.0 1.8 4.05 740 494 C 101 PHE HD% C 101 PHE H 1.0 1.8 5.34 741 495 C 150 TYR HD% C 150 TYR H 1.0 1.8 5.45 742 496 C 152 GLU H C 148 ILE HA 1.0 1.8 6.00 743 497 C 150 TYR H C 149 ASP HA 1.0 1.8 4.05 744 498 C 114 LEU H C 113 ASP HA 1.0 1.8 3.98 745 499 C 113 ASP HA C 115 ASP H 1.0 1.8 5.73 746 500 C 128 ILE HA C 129 THR H 1.0 1.8 3.63 747 501 C 145 ASP H C 144 ASN HA 1.0 1.8 3.94 748 502 C 138 LYS HA C 141 ASP H 1.0 1.8 4.34 749 503 C 115 ASP HA C 118 LYS H 1.0 1.8 4.83 750 504 C 117 LEU HA C 118 LYS H 1.0 1.8 4.56 751 505 C 109 ASP H C 108 ALA HA 1.0 1.8 4.22 752 506 C 96 GLU H C 95 GLU HA 1.0 1.8 4.55 753 507 C 119 ILE H C 115 ASP HA 1.0 1.8 5.15 754 508 C 119 ILE H C 116 GLU HA 1.0 1.8 4.79 755 509 C 132 ASP H C 129 THR HB 1.0 1.8 4.15 756 510 C 130 GLU HA C 132 ASP H 1.0 1.8 5.29 757 511 C 126 GLU H C 125 GLY HAy 1.0 1.8 4.04 758 512 C 150 TYR HA C 152 GLU H 1.0 1.8 6.00 759 513 C 153 PHE HBy C 152 GLU H 1.0 1.8 6.00 760 514 C 101 PHE HBx C 101 PHE H 1.0 1.8 4.35 761 515 C 145 ASP H C 145 ASP HBy 1.0 1.8 4.96 762 516 C 141 ASP H C 142 LYS HEx 1.0 1.8 5.00 763 516 C 142 LYS HEy C 141 ASP H 1.0 1.8 5.00 764 517 C 109 ASP H C 109 ASP HBy 1.0 1.8 4.95 765 518 C 115 ASP H C 113 ASP HBy 1.0 1.8 4.85 766 519 C 132 ASP H C 132 ASP HBy 1.0 1.8 4.41 767 520 C 120 MET H C 106 LYS HEx 1.0 1.8 6.00 768 520 C 106 LYS HEy C 120 MET H 1.0 1.8 6.00 769 521 C 152 GLU H C 152 GLU HGx 1.0 1.8 3.92 770 521 C 152 GLU HGy C 152 GLU H 1.0 1.8 3.92 771 522 C 130 GLU H C 130 GLU HGx 1.0 1.8 4.45 772 522 C 130 GLU HGy C 130 GLU H 1.0 1.8 4.45 773 523 C 101 PHE HBy C 101 PHE H 1.0 1.8 3.94 774 524 C 101 PHE H C 100 LEU HBx 1.0 1.8 4.33 775 524 C 100 LEU HBy C 101 PHE H 1.0 1.8 4.33 776 525 C 145 ASP H C 145 ASP HBx 1.0 1.8 4.96 777 526 C 141 ASP HBy C 141 ASP H 1.0 1.8 3.94 778 527 C 95 GLU H C 95 GLU HGx 1.0 1.8 5.39 779 527 C 95 GLU H C 95 GLU HGy 1.0 1.8 5.39 780 528 C 97 LEU H C 96 GLU HGx 1.0 1.8 5.58 781 528 C 97 LEU H C 96 GLU HGy 1.0 1.8 5.58 782 529 C 118 LYS H C 118 LYS HEx 1.0 1.8 6.00 783 529 C 118 LYS HEy C 118 LYS H 1.0 1.8 6.00 784 530 C 114 LEU H C 115 ASP HBy 1.0 1.8 6.00 785 531 C 150 TYR HBy C 150 TYR H 1.0 1.8 3.92 786 532 C 150 TYR HBx C 150 TYR H 1.0 1.8 3.92 787 533 C 119 ILE H C 120 MET HBx 1.0 1.8 5.53 788 533 C 119 ILE H C 120 MET HBy 1.0 1.8 5.53 789 534 C 115 ASP HBy C 115 ASP H 1.0 1.8 3.64 790 535 C 115 ASP HBx C 115 ASP H 1.0 1.8 4.07 791 536 C 115 ASP H C 113 ASP HBx 1.0 1.8 4.85 792 537 C 132 ASP H C 131 ASP HBx 1.0 1.8 3.96 793 537 C 132 ASP H C 131 ASP HBy 1.0 1.8 3.96 794 538 C 132 ASP H C 132 ASP HBx 1.0 1.8 4.41 795 539 C 120 MET H C 120 MET HBx 1.0 1.8 4.06 796 539 C 120 MET H C 120 MET HBy 1.0 1.8 4.06 797 540 C 129 THR H C 128 ILE HB 1.0 1.8 5.59 798 541 C 129 THR H C 128 ILE HG1y 1.0 1.8 6.00 799 541 C 129 THR H C 128 ILE HG1x 1.0 1.8 6.00 800 542 C 129 THR H C 129 THR HG2% 1.0 1.8 4.89 801 543 C 97 LEU H C 97 LEU HBx 1.0 1.8 3.63 802 544 C 118 LYS H C 118 LYS HBx 1.0 1.8 4.05 803 544 C 118 LYS HBy C 118 LYS H 1.0 1.8 4.05 804 545 C 118 LYS H C 118 LYS HDx 1.0 1.8 5.44 805 545 C 118 LYS HDy C 118 LYS H 1.0 1.8 5.44 806 546 C 96 GLU H C 95 GLU HBx 1.0 1.8 3.87 807 546 C 96 GLU H C 95 GLU HBy 1.0 1.8 3.87 808 547 C 119 ILE H C 118 LYS HDx 1.0 1.8 3.97 809 547 C 119 ILE H C 118 LYS HDy 1.0 1.8 3.97 810 548 C 100 LEU H C 100 LEU HG 1.0 1.8 5.03 811 549 C 133 ILE HB C 132 ASP H 1.0 1.8 5.76 812 550 C 129 THR HG2% C 132 ASP H 1.0 1.8 5.43 813 551 C 126 GLU H C 126 GLU HBx 1.0 1.8 4.62 814 552 C 128 ILE HG2% C 129 THR H 1.0 1.8 4.48 815 553 C 119 ILE HG2% C 122 GLN H 1.0 1.8 5.64 816 554 C 148 ILE HG2% C 152 GLU H 1.0 1.8 5.88 817 555 C 127 THR HG2% C 127 THR H 1.0 1.8 5.11 818 556 C 97 LEU H C 97 LEU HDy% 1.0 1.8 5.24 819 557 C 133 ILE HG2% C 118 LYS H 1.0 1.8 4.79 820 558 C 115 ASP H C 114 LEU HDx% 1.0 1.8 6.00 821 559 C 115 ASP H C 114 LEU HDy% 1.0 1.8 6.00 822 560 C 119 ILE HG2% C 120 MET H 1.0 1.8 4.50 823 561 C 148 ILE HD1% C 141 ASP H 1.0 1.8 4.52 824 562 C 112 ILE H C 111 TYR H 1.0 1.8 5.62 825 563 C 151 ASP H C 153 PHE H 1.0 1.8 5.25 826 564 C 133 ILE H C 129 THR H 1.0 1.8 5.28 827 565 C 153 PHE H C 155 GLU H 1.0 1.8 5.77 828 566 C 122 GLN H C 121 LEU H 1.0 1.8 4.05 829 567 C 134 GLU H C 135 GLU H 1.0 1.8 3.97 830 568 C 109 ASP H C 111 TYR H 1.0 1.8 4.73 831 569 C 151 ASP H C 152 GLU H 1.0 1.8 3.78 832 570 C 151 ASP H C 150 TYR H 1.0 1.8 4.12 833 571 C 130 GLU H C 131 ASP H 1.0 1.8 4.17 834 572 C 154 LEU H C 156 PHE H 1.0 1.8 5.04 835 573 C 141 ASP H C 139 ASP H 1.0 1.8 5.14 836 574 C 133 ILE H C 135 GLU H 1.0 1.8 5.55 837 575 C 152 GLU H C 155 GLU H 1.0 1.8 6.00 838 576 C 155 GLU H C 156 PHE H 1.0 1.8 3.82 839 577 C 100 LEU H C 98 SER H 1.0 1.8 5.58 840 578 C 96 GLU H C 98 SER H 1.0 1.8 5.14 841 579 C 99 ASP H C 98 SER H 1.0 1.8 4.05 842 580 C 140 GLY H C 137 MET H 1.0 1.8 5.91 843 581 C 134 GLU H C 131 ASP H 1.0 1.8 5.93 844 582 C 100 LEU H C 99 ASP H 1.0 1.8 3.89 845 583 C 138 LYS H C 139 ASP H 1.0 1.8 3.90 846 584 C 140 GLY H C 139 ASP H 1.0 1.8 3.85 847 585 C 144 ASN H C 143 ASN H 1.0 1.8 3.63 848 586 C 105 ASP H C 103 MET H 1.0 1.8 5.10 849 587 C 134 GLU H C 133 ILE H 1.0 1.8 4.01 850 588 C 101 PHE HZ C 111 TYR H 1.0 1.8 5.81 851 589 C 111 TYR H C 111 TYR HE% 1.0 1.8 6.00 852 590 C 154 LEU H C 155 GLU H 1.0 1.8 3.95 853 591 C 156 PHE HE% C 139 ASP H 1.0 1.8 5.67 854 592 C 151 ASP H C 150 TYR HD% 1.0 1.8 5.04 855 593 C 101 PHE HD% C 154 LEU H 1.0 1.8 6.00 856 594 C 144 ASN H C 143 ASN HA 1.0 1.8 4.38 857 595 C 145 ASP H C 146 GLY HAx 1.0 1.8 6.00 858 596 C 93 SER H C 92 LYS HA 1.0 1.8 4.42 859 597 C 135 GLU H C 131 ASP HA 1.0 1.8 5.27 860 598 C 98 SER HA C 98 SER H 1.0 1.8 3.94 861 599 C 98 SER H C 98 SER HBx 1.0 1.8 3.70 862 599 C 98 SER HBy C 98 SER H 1.0 1.8 3.70 863 600 C 100 LEU H C 97 LEU HA 1.0 1.8 4.67 864 601 C 138 LYS H C 134 GLU HA 1.0 1.8 5.92 865 602 C 131 ASP H C 129 THR HB 1.0 1.8 3.80 866 603 C 151 ASP HA C 154 LEU H 1.0 1.8 5.14 867 604 C 138 LYS HA C 139 ASP H 1.0 1.8 4.57 868 605 C 144 ASN H C 144 ASN HA 1.0 1.8 3.44 869 606 C 144 ASN H C 142 LYS HA 1.0 1.8 5.17 870 607 C 133 ILE H C 130 GLU HA 1.0 1.8 4.76 871 608 C 102 ARG HA C 105 ASP H 1.0 1.8 4.59 872 609 C 133 ILE H C 131 ASP HA 1.0 1.8 5.82 873 610 C 156 PHE HA C 155 GLU H 1.0 1.8 6.00 874 611 C 155 GLU HA C 155 GLU H 1.0 1.8 3.91 875 612 C 118 LYS HA C 121 LEU H 1.0 1.8 4.78 876 613 C 133 ILE HA C 135 GLU H 1.0 1.8 5.73 877 614 C 100 LEU H C 103 MET HGx 1.0 1.8 5.29 878 614 C 100 LEU H C 103 MET HGy 1.0 1.8 5.29 879 615 C 139 ASP HBx C 138 LYS H 1.0 1.8 5.97 880 616 C 151 ASP H C 152 GLU HGx 1.0 1.8 5.74 881 616 C 151 ASP H C 152 GLU HGy 1.0 1.8 5.74 882 617 C 154 LEU H C 153 PHE HBx 1.0 1.8 4.58 883 618 C 139 ASP HBx C 139 ASP H 1.0 1.8 3.86 884 619 C 144 ASN H C 144 ASN HBy 1.0 1.8 5.02 885 620 C 101 PHE HA C 105 ASP H 1.0 1.8 5.44 886 621 C 105 ASP H C 103 MET HGx 1.0 1.8 5.86 887 621 C 103 MET HGy C 105 ASP H 1.0 1.8 5.86 888 622 C 135 GLU H C 135 GLU HGy 1.0 1.8 4.79 889 623 C 135 GLU H C 134 GLU HBx 1.0 1.8 3.75 890 623 C 135 GLU H C 134 GLU HBy 1.0 1.8 3.75 891 624 C 101 PHE HBy C 98 SER H 1.0 1.8 6.00 892 625 C 134 GLU H C 134 GLU HBx 1.0 1.8 3.48 893 625 C 134 GLU H C 134 GLU HBy 1.0 1.8 3.48 894 626 C 139 ASP HBy C 138 LYS H 1.0 1.8 6.00 895 627 C 138 LYS H C 137 MET HBx 1.0 1.8 4.04 896 628 C 111 TYR HBy C 111 TYR H 1.0 1.8 4.10 897 629 C 150 TYR HBx C 151 ASP H 1.0 1.8 4.52 898 630 C 131 ASP H C 131 ASP HBx 1.0 1.8 3.75 899 630 C 131 ASP H C 131 ASP HBy 1.0 1.8 3.75 900 631 C 139 ASP H C 138 LYS HEx 1.0 1.8 6.00 901 631 C 138 LYS HEy C 139 ASP H 1.0 1.8 6.00 902 632 C 139 ASP HBy C 139 ASP H 1.0 1.8 3.80 903 633 C 139 ASP H C 137 MET HBx 1.0 1.8 5.97 904 634 C 104 PHE HBy C 105 ASP H 1.0 1.8 4.38 905 635 C 104 PHE HBx C 105 ASP H 1.0 1.8 4.78 906 636 C 155 GLU H C 155 GLU HGx 1.0 1.8 4.09 907 636 C 155 GLU HGy C 155 GLU H 1.0 1.8 4.09 908 637 C 97 LEU HBx C 98 SER H 1.0 1.8 4.95 909 638 C 97 LEU HG C 98 SER H 1.0 1.8 5.30 910 639 C 97 LEU HBy C 98 SER H 1.0 1.8 5.23 911 640 C 137 MET H C 137 MET HBy 1.0 1.8 4.02 912 641 C 134 GLU H C 133 ILE HB 1.0 1.8 3.97 913 642 C 138 LYS H C 138 LYS HBx 1.0 1.8 3.72 914 642 C 138 LYS H C 138 LYS HBy 1.0 1.8 3.72 915 643 C 138 LYS H C 138 LYS HDx 1.0 1.8 4.56 916 643 C 138 LYS H C 138 LYS HDy 1.0 1.8 4.56 917 644 C 131 ASP H C 130 GLU HBx 1.0 1.8 4.23 918 644 C 130 GLU HBy C 131 ASP H 1.0 1.8 4.23 919 645 C 154 LEU H C 154 LEU HBx 1.0 1.8 3.87 920 645 C 154 LEU HBy C 154 LEU H 1.0 1.8 3.87 921 646 C 139 ASP H C 138 LYS HBx 1.0 1.8 4.03 922 646 C 138 LYS HBy C 139 ASP H 1.0 1.8 4.03 923 647 C 139 ASP H C 138 LYS HDx 1.0 1.8 5.85 924 647 C 138 LYS HDy C 139 ASP H 1.0 1.8 5.85 925 648 C 144 ASN H C 142 LYS HBx 1.0 1.8 6.00 926 648 C 142 LYS HBy C 144 ASN H 1.0 1.8 6.00 927 649 C 105 ASP H C 102 ARG HGx 1.0 1.8 6.00 928 649 C 102 ARG HGy C 105 ASP H 1.0 1.8 6.00 929 650 C 105 ASP H C 105 ASP HBx 1.0 1.8 4.07 930 650 C 105 ASP HBy C 105 ASP H 1.0 1.8 4.07 931 651 C 133 ILE H C 133 ILE HB 1.0 1.8 3.69 932 652 C 155 GLU H C 155 GLU HBx 1.0 1.8 3.65 933 652 C 155 GLU HBy C 155 GLU H 1.0 1.8 3.65 934 653 C 155 GLU H C 154 LEU HBx 1.0 1.8 4.12 935 653 C 154 LEU HBy C 155 GLU H 1.0 1.8 4.12 936 654 C 154 LEU HG C 155 GLU H 1.0 1.8 4.50 937 655 C 121 LEU H C 121 LEU HDx% 1.0 1.8 4.95 938 656 C 133 ILE HG2% C 135 GLU H 1.0 1.8 6.00 939 657 C 98 SER H C 97 LEU HDx% 1.0 1.8 5.67 940 658 C 98 SER H C 97 LEU HDy% 1.0 1.8 5.67 941 659 C 100 LEU H C 100 LEU HDx% 1.0 1.8 4.78 942 660 C 133 ILE HD1% C 131 ASP H 1.0 1.8 5.69 943 661 C 133 ILE H C 133 ILE HD1% 1.0 1.8 3.98 944 662 C 155 GLU H C 154 LEU HDy% 1.0 1.8 5.78 945 663 C 112 ILE HD1% C 105 ASP H 1.0 1.8 5.42 946 664 C 110 GLY H C 111 TYR H 1.0 1.8 3.73 947 665 C 147 ARG H C 146 GLY H 1.0 1.8 3.68 948 666 C 145 ASP H C 143 ASN H 1.0 1.8 5.29 949 667 C 142 LYS H C 143 ASN H 1.0 1.8 3.79 950 668 C 100 LEU H C 103 MET H 1.0 1.8 6.00 951 669 C 103 MET H C 104 PHE H 1.0 1.8 3.82 952 670 C 100 LEU H C 102 ARG H 1.0 1.8 5.19 953 671 C 111 TYR HD% C 111 TYR H 1.0 1.8 4.74 954 672 C 101 PHE HD% C 102 ARG H 1.0 1.8 5.48 955 673 C 109 ASP HA C 111 TYR H 1.0 1.8 5.63 956 674 C 111 TYR H C 110 GLY HAy 1.0 1.8 4.53 957 675 C 141 ASP HA C 143 ASN H 1.0 1.8 4.74 958 676 C 107 ASN H C 105 ASP HA 1.0 1.8 4.85 959 677 C 142 LYS HA C 143 ASN H 1.0 1.8 4.54 960 678 C 146 GLY HAx C 147 ARG H 1.0 1.8 4.49 961 679 C 99 ASP HA C 103 MET H 1.0 1.8 5.79 962 680 C 100 LEU HA C 103 MET H 1.0 1.8 4.64 963 681 C 99 ASP HA C 102 ARG H 1.0 1.8 4.70 964 682 C 102 ARG H C 98 SER HA 1.0 1.8 5.76 965 683 C 102 ARG H C 100 LEU HA 1.0 1.8 5.24 966 684 C 102 ARG HA C 104 PHE H 1.0 1.8 5.60 967 685 C 111 TYR H C 110 GLY HAx 1.0 1.8 4.53 968 686 C 146 GLY HAy C 147 ARG H 1.0 1.8 4.41 969 687 C 103 MET H C 103 MET HGx 1.0 1.8 4.30 970 687 C 103 MET HGy C 103 MET H 1.0 1.8 4.30 971 688 C 101 PHE HBx C 102 ARG H 1.0 1.8 4.11 972 689 C 104 PHE H C 103 MET HGx 1.0 1.8 4.65 973 689 C 103 MET HGy C 104 PHE H 1.0 1.8 4.65 974 690 C 111 TYR HBx C 111 TYR H 1.0 1.8 4.95 975 691 C 107 ASN H C 116 GLU HGx 1.0 1.8 4.40 976 691 C 107 ASN H C 116 GLU HGy 1.0 1.8 4.40 977 692 C 152 GLU HBx C 143 ASN H 1.0 1.8 6.00 978 693 C 107 ASN H C 116 GLU HBx 1.0 1.8 5.56 979 693 C 107 ASN H C 116 GLU HBy 1.0 1.8 5.56 980 694 C 147 ARG H C 147 ARG HDy 1.0 1.8 5.51 981 695 C 147 ARG H C 147 ARG HDx 1.0 1.8 5.51 982 696 C 103 MET HBx C 103 MET H 1.0 1.8 4.03 983 697 C 103 MET H C 103 MET HBy 1.0 1.8 4.73 984 698 C 101 PHE HBy C 102 ARG H 1.0 1.8 5.06 985 699 C 102 ARG H C 100 LEU HBx 1.0 1.8 5.85 986 699 C 100 LEU HBy C 102 ARG H 1.0 1.8 5.85 987 700 C 104 PHE HBy C 104 PHE H 1.0 1.8 3.95 988 701 C 104 PHE HBx C 104 PHE H 1.0 1.8 4.60 989 702 C 104 PHE H C 103 MET HBy 1.0 1.8 5.02 990 703 C 143 ASN H C 142 LYS HBx 1.0 1.8 4.18 991 703 C 142 LYS HBy C 143 ASN H 1.0 1.8 4.18 992 704 C 107 ASN H C 106 LYS HBx 1.0 1.8 4.58 993 704 C 107 ASN H C 106 LYS HBy 1.0 1.8 4.58 994 705 C 137 MET HE% C 147 ARG H 1.0 1.8 5.33 995 706 C 147 ARG H C 147 ARG HBx 1.0 1.8 4.23 996 706 C 147 ARG HBy C 147 ARG H 1.0 1.8 4.23 997 707 C 147 ARG H C 147 ARG HGx 1.0 1.8 4.23 998 707 C 147 ARG HGy C 147 ARG H 1.0 1.8 4.23 999 708 C 103 MET H C 102 ARG HBx 1.0 1.8 4.18 1000 708 C 102 ARG HBy C 103 MET H 1.0 1.8 4.18 1001 709 C 102 ARG H C 102 ARG HBx 1.0 1.8 3.79 1002 709 C 102 ARG HBy C 102 ARG H 1.0 1.8 3.79 1003 710 C 104 PHE H C 102 ARG HBx 1.0 1.8 5.63 1004 710 C 102 ARG HBy C 104 PHE H 1.0 1.8 5.63 1005 711 C 112 ILE HD1% C 104 PHE H 1.0 1.8 5.35 1006 712 C 155 GLU H C 157 MET H 1.0 1.8 5.53 1007 713 C 146 GLY H C 144 ASN HA 1.0 1.8 5.08 1008 714 C 153 PHE HA C 157 MET H 1.0 1.8 5.04 1009 715 C 146 GLY HAy C 146 GLY H 1.0 1.8 3.84 1010 716 C 154 LEU HA C 157 MET H 1.0 1.8 5.03 1011 717 C 157 MET H C 155 GLU HGx 1.0 1.8 5.75 1012 717 C 155 GLU HGy C 157 MET H 1.0 1.8 5.75 1013 718 C 108 ALA HB% C 110 GLY H 1.0 1.8 5.47 1014 719 C 159 GLY H C 158 LYS HGx 1.0 1.8 5.75 1015 719 C 158 LYS HGy C 159 GLY H 1.0 1.8 5.75 1016 720 C 159 GLY H C 158 LYS HBx 1.0 1.8 5.51 1017 720 C 158 LYS HBy C 159 GLY H 1.0 1.8 5.51 1018 721 C 157 MET H C 157 MET HBx 1.0 1.8 4.64 1019 721 C 157 MET H C 157 MET HBy 1.0 1.8 4.64 1020 722 C 124 THR H C 125 GLY H 1.0 1.8 3.63 1021 723 C 125 GLY H C 125 GLY HAy 1.0 1.8 3.88 1022 724 C 124 THR HG2% C 125 GLY H 1.0 1.8 5.04 1023 725 C 122 GLN H C 124 THR H 1.0 1.8 5.30 1024 726 C 124 THR HB C 124 THR H 1.0 1.8 4.30 1025 727 C 123 ALA HB% C 124 THR H 1.0 1.8 4.23 1026 728 C 124 THR HG2% C 124 THR H 1.0 1.8 3.78 1027 729 C 138 LYS H C 140 GLY H 1.0 1.8 4.97 1028 730 C 137 MET HA C 140 GLY H 1.0 1.8 4.77 1029 731 C 139 ASP HBx C 140 GLY H 1.0 1.8 4.46 1030 732 C 140 GLY HAx C 140 GLY H 1.0 1.8 3.81 1031 733 C 140 GLY H C 138 LYS HBx 1.0 1.8 5.60 1032 733 C 138 LYS HBy C 140 GLY H 1.0 1.8 5.60 1033 734 C 148 ILE HD1% C 140 GLY H 1.0 1.8 4.74 1034 735 C 111 TYR HD% C 101 PHE HZ 1.0 1.8 5.69 1035 736 C 101 PHE HD% C 101 PHE HZ 1.0 1.8 4.87 1036 737 C 111 TYR HA C 101 PHE HZ 1.0 1.8 4.66 1037 738 C 101 PHE HZ C 149 ASP HA 1.0 1.8 4.85 1038 739 C 111 TYR HD% C 149 ASP HA 1.0 1.8 4.17 1039 740 C 111 TYR HD% C 148 ILE HA 1.0 1.8 6.00 1040 741 C 101 PHE HE% C 111 TYR HA 1.0 1.8 5.07 1041 742 C 101 PHE HE% C 149 ASP HA 1.0 1.8 5.28 1042 743 C 149 ASP HA C 111 TYR HE% 1.0 1.8 5.37 1043 744 C 151 ASP HA C 150 TYR HD% 1.0 1.8 4.86 1044 745 C 156 PHE HE% C 136 LEU HA 1.0 1.8 4.94 1045 746 C 101 PHE HD% C 153 PHE HBy 1.0 1.8 4.50 1046 747 C 101 PHE HD% C 153 PHE HBx 1.0 1.8 5.02 1047 748 C 150 TYR HA C 150 TYR HE% 1.0 1.8 5.85 1048 749 C 101 PHE HBx C 150 TYR HE% 1.0 1.8 5.50 1049 750 C 101 PHE HBy C 150 TYR HE% 1.0 1.8 5.26 1050 751 C 111 TYR HD% C 147 ARG HGx 1.0 1.8 4.78 1051 751 C 147 ARG HGy C 111 TYR HD% 1.0 1.8 4.78 1052 752 C 101 PHE HD% C 153 PHE HD% 1.0 1.8 4.10 1053 753 C 148 ILE HG2% C 101 PHE HD% 1.0 1.8 5.94 1054 754 C 101 PHE HBx C 99 ASP H 1.0 1.8 6.00 1055 755 C 101 PHE HZ C 149 ASP HBy 1.0 1.8 5.77 1056 756 C 150 TYR HA C 101 PHE HZ 1.0 1.8 5.08 1057 757 C 101 PHE HE% C 153 PHE HBy 1.0 1.8 4.21 1058 758 C 101 PHE HE% C 149 ASP HBy 1.0 1.8 6.00 1059 759 C 111 TYR HE% C 149 ASP HBy 1.0 1.8 5.00 1060 760 C 153 PHE HBx C 101 PHE HZ 1.0 1.8 6.00 1061 761 C 101 PHE HE% C 153 PHE HBx 1.0 1.8 4.11 1062 762 C 104 PHE HD% C 120 MET HBx 1.0 1.8 5.25 1063 762 C 104 PHE HD% C 120 MET HBy 1.0 1.8 5.25 1064 763 C 104 PHE HD% C 120 MET HGx 1.0 1.8 4.74 1065 763 C 104 PHE HD% C 120 MET HGy 1.0 1.8 4.74 1066 764 C 120 MET HE% C 104 PHE HD% 1.0 1.8 6.00 1067 765 C 104 PHE HD% C 103 MET HE% 1.0 1.8 5.53 1068 766 C 156 PHE HE% C 148 ILE HB 1.0 1.8 6.00 1069 767 C 156 PHE HE% C 136 LEU HBx 1.0 1.8 4.81 1070 768 C 157 MET H C 157 MET HE% 1.0 1.8 4.59 1071 769 C 104 PHE HE% C 120 MET HBx 1.0 1.8 4.61 1072 769 C 104 PHE HE% C 120 MET HBy 1.0 1.8 4.61 1073 770 C 104 PHE HE% C 103 MET HE% 1.0 1.8 4.39 1074 771 C 101 PHE HZ C 149 ASP HBx 1.0 1.8 5.77 1075 772 C 101 PHE HE% C 149 ASP HBx 1.0 1.8 6.00 1076 773 C 111 TYR HBx C 101 PHE HZ 1.0 1.8 5.90 1077 774 C 101 PHE HE% C 104 PHE HBx 1.0 1.8 6.00 1078 775 C 101 PHE HE% C 111 TYR HBx 1.0 1.8 6.00 1079 776 C 101 PHE HE% C 150 TYR HBy 1.0 1.8 5.37 1080 777 C 150 TYR HBx C 101 PHE HZ 1.0 1.8 6.00 1081 778 C 101 PHE HE% C 150 TYR HBx 1.0 1.8 5.65 1082 779 C 111 TYR HE% C 147 ARG HGx 1.0 1.8 5.40 1083 779 C 147 ARG HGy C 111 TYR HE% 1.0 1.8 5.40 1084 780 C 155 GLU H C 157 MET HE% 1.0 1.8 6.00 1085 781 C 111 TYR HE% C 149 ASP HBx 1.0 1.8 5.00 1086 782 C 148 ILE HD1% C 156 PHE HE% 1.0 1.8 5.56 1087 783 C 148 ILE HG2% C 101 PHE HZ 1.0 1.8 6.00 1088 784 C 148 ILE HG2% C 101 PHE HE% 1.0 1.8 4.56 1089 785 C 101 PHE HZ C 112 ILE HG1x 1.0 1.8 5.56 1090 785 C 112 ILE HG1y C 101 PHE HZ 1.0 1.8 5.56 1091 786 C 112 ILE HD1% C 101 PHE HZ 1.0 1.8 6.00 1092 787 C 112 ILE HD1% C 101 PHE HE% 1.0 1.8 4.18 1093 788 C 101 PHE HD% C 105 ASP HBx 1.0 1.8 5.74 1094 788 C 101 PHE HD% C 105 ASP HBy 1.0 1.8 5.74 1095 789 C 101 PHE HD% C 102 ARG HGx 1.0 1.8 5.62 1096 789 C 101 PHE HD% C 102 ARG HGy 1.0 1.8 5.62 1097 790 C 101 PHE HD% C 104 PHE HBx 1.0 1.8 6.00 1098 791 C 94 GLU H C 93 SER HBy 1.0 1.8 4.44 1099 791 C 94 GLU H C 93 SER HBx 1.0 1.8 4.44 1100 792 C 94 GLU HA C 97 LEU HDy% 1.0 1.8 3.86 1101 792 C 94 GLU HA C 97 LEU HDx% 1.0 1.8 3.86 1102 793 C 94 GLU HA C 154 LEU HDy% 1.0 1.8 4.83 1103 793 C 94 GLU HA C 154 LEU HDx% 1.0 1.8 4.83 1104 794 C 94 GLU HBy C 154 LEU HDy% 1.0 1.8 5.21 1105 794 C 154 LEU HDx% C 94 GLU HBx 1.0 1.8 5.21 1106 794 C 94 GLU HBy C 154 LEU HDx% 1.0 1.8 5.21 1107 794 C 94 GLU HBx C 154 LEU HDy% 1.0 1.8 5.21 1108 795 C 94 GLU HGy C 97 LEU HDy% 1.0 1.8 4.96 1109 795 C 94 GLU HGx C 97 LEU HDy% 1.0 1.8 4.96 1110 795 C 97 LEU HDx% C 94 GLU HGx 1.0 1.8 4.96 1111 795 C 94 GLU HGy C 97 LEU HDx% 1.0 1.8 4.96 1112 796 C 94 GLU HGx C 154 LEU HDy% 1.0 1.8 4.30 1113 796 C 94 GLU HGy C 154 LEU HDy% 1.0 1.8 4.30 1114 796 C 154 LEU HDx% C 94 GLU HGx 1.0 1.8 4.30 1115 796 C 94 GLU HGy C 154 LEU HDx% 1.0 1.8 4.30 1116 797 C 97 LEU H C 97 LEU HDy% 1.0 1.8 4.31 1117 797 C 97 LEU H C 97 LEU HDx% 1.0 1.8 4.31 1118 798 C 97 LEU H C 154 LEU HDy% 1.0 1.8 5.66 1119 798 C 97 LEU H C 154 LEU HDx% 1.0 1.8 5.66 1120 799 C 97 LEU HA C 97 LEU HDy% 1.0 1.8 5.19 1121 799 C 97 LEU HA C 97 LEU HDx% 1.0 1.8 5.19 1122 800 C 97 LEU HA C 154 LEU HDy% 1.0 1.8 5.77 1123 800 C 97 LEU HA C 154 LEU HDx% 1.0 1.8 5.77 1124 801 C 97 LEU HBy C 97 LEU HDy% 1.0 1.8 3.52 1125 801 C 97 LEU HBy C 97 LEU HDx% 1.0 1.8 3.52 1126 802 C 97 LEU HBx C 97 LEU HDy% 1.0 1.8 3.98 1127 802 C 97 LEU HBx C 97 LEU HDx% 1.0 1.8 3.98 1128 803 C 97 LEU HBx C 154 LEU HDy% 1.0 1.8 4.06 1129 803 C 97 LEU HBx C 154 LEU HDx% 1.0 1.8 4.06 1130 804 C 98 SER H C 97 LEU HDy% 1.0 1.8 4.88 1131 804 C 98 SER H C 97 LEU HDx% 1.0 1.8 4.88 1132 805 C 98 SER HA C 97 LEU HDy% 1.0 1.8 3.74 1133 805 C 98 SER HA C 97 LEU HDx% 1.0 1.8 3.74 1134 806 C 97 LEU HDx% C 98 SER HBx 1.0 1.8 4.72 1135 806 C 97 LEU HDy% C 98 SER HBx 1.0 1.8 4.72 1136 806 C 98 SER HBy C 97 LEU HDy% 1.0 1.8 4.72 1137 806 C 98 SER HBy C 97 LEU HDx% 1.0 1.8 4.72 1138 807 C 154 LEU HA C 97 LEU HDy% 1.0 1.8 4.29 1139 807 C 154 LEU HA C 97 LEU HDx% 1.0 1.8 4.29 1140 808 C 97 LEU HDx% C 154 LEU HBx 1.0 1.8 4.37 1141 808 C 97 LEU HDy% C 154 LEU HBx 1.0 1.8 4.37 1142 808 C 154 LEU HBy C 97 LEU HDy% 1.0 1.8 4.37 1143 808 C 154 LEU HBy C 97 LEU HDx% 1.0 1.8 4.37 1144 809 C 99 ASP H C 99 ASP HBy 1.0 1.8 3.82 1145 809 C 99 ASP H C 99 ASP HBx 1.0 1.8 3.82 1146 810 C 99 ASP H C 100 LEU HDy% 1.0 1.8 5.52 1147 810 C 99 ASP H C 100 LEU HDx% 1.0 1.8 5.52 1148 811 C 99 ASP HA C 100 LEU HDy% 1.0 1.8 5.77 1149 811 C 99 ASP HA C 100 LEU HDx% 1.0 1.8 5.77 1150 812 C 100 LEU H C 99 ASP HBy 1.0 1.8 4.05 1151 812 C 100 LEU H C 99 ASP HBx 1.0 1.8 4.05 1152 813 C 99 ASP HBy C 100 LEU HDy% 1.0 1.8 4.24 1153 813 C 100 LEU HDx% C 99 ASP HBy 1.0 1.8 4.24 1154 813 C 99 ASP HBx C 100 LEU HDx% 1.0 1.8 4.24 1155 813 C 99 ASP HBx C 100 LEU HDy% 1.0 1.8 4.24 1156 814 C 100 LEU H C 100 LEU HDy% 1.0 1.8 3.87 1157 814 C 100 LEU H C 100 LEU HDx% 1.0 1.8 3.87 1158 815 C 100 LEU HA C 100 LEU HDy% 1.0 1.8 3.70 1159 815 C 100 LEU HA C 100 LEU HDx% 1.0 1.8 3.70 1160 816 C 101 PHE H C 100 LEU HDy% 1.0 1.8 5.41 1161 816 C 101 PHE H C 100 LEU HDx% 1.0 1.8 5.41 1162 817 C 103 MET H C 100 LEU HDy% 1.0 1.8 6.00 1163 817 C 103 MET H C 100 LEU HDx% 1.0 1.8 6.00 1164 818 C 100 LEU HDy% C 103 MET HGx 1.0 1.8 4.89 1165 818 C 100 LEU HDx% C 103 MET HGx 1.0 1.8 4.89 1166 818 C 103 MET HGy C 100 LEU HDy% 1.0 1.8 4.89 1167 818 C 103 MET HGy C 100 LEU HDx% 1.0 1.8 4.89 1168 819 C 101 PHE HE% C 110 GLY HAx 1.0 1.8 4.53 1169 819 C 101 PHE HE% C 110 GLY HAy 1.0 1.8 4.53 1170 820 C 101 PHE HE% C 149 ASP HBx 1.0 1.8 5.64 1171 820 C 101 PHE HE% C 149 ASP HBy 1.0 1.8 5.64 1172 821 C 101 PHE HZ C 110 GLY HAx 1.0 1.8 5.73 1173 821 C 101 PHE HZ C 110 GLY HAy 1.0 1.8 5.73 1174 822 C 101 PHE HZ C 149 ASP HBx 1.0 1.8 5.09 1175 822 C 101 PHE HZ C 149 ASP HBy 1.0 1.8 5.09 1176 823 C 104 PHE HE% C 117 LEU HDy% 1.0 1.8 5.99 1177 823 C 104 PHE HE% C 117 LEU HDx% 1.0 1.8 5.99 1178 824 C 105 ASP HA C 106 LYS HGx 1.0 1.8 5.24 1179 824 C 105 ASP HA C 106 LYS HGy 1.0 1.8 5.24 1180 825 C 106 LYS HEy C 106 LYS HGx 1.0 1.8 4.49 1181 825 C 106 LYS HEx C 106 LYS HGx 1.0 1.8 4.49 1182 825 C 106 LYS HGy C 106 LYS HEx 1.0 1.8 4.49 1183 825 C 106 LYS HEy C 106 LYS HGy 1.0 1.8 4.49 1184 826 C 107 ASN H C 106 LYS HGx 1.0 1.8 5.18 1185 826 C 107 ASN H C 106 LYS HGy 1.0 1.8 5.18 1186 827 C 107 ASN HA C 106 LYS HGx 1.0 1.8 5.25 1187 827 C 107 ASN HA C 106 LYS HGy 1.0 1.8 5.25 1188 828 C 106 LYS HGx C 116 GLU HBx 1.0 1.8 4.77 1189 828 C 106 LYS HGy C 116 GLU HBx 1.0 1.8 4.77 1190 828 C 116 GLU HBy C 106 LYS HGx 1.0 1.8 4.77 1191 828 C 116 GLU HBy C 106 LYS HGy 1.0 1.8 4.77 1192 829 C 106 LYS HGx C 116 GLU HGx 1.0 1.8 5.13 1193 829 C 106 LYS HGy C 116 GLU HGx 1.0 1.8 5.13 1194 829 C 116 GLU HGy C 106 LYS HGx 1.0 1.8 5.13 1195 829 C 116 GLU HGy C 106 LYS HGy 1.0 1.8 5.13 1196 830 C 106 LYS HEx C 119 ILE HG1y 1.0 1.8 5.45 1197 830 C 106 LYS HEy C 119 ILE HG1y 1.0 1.8 5.45 1198 830 C 119 ILE HG1x C 106 LYS HEx 1.0 1.8 5.45 1199 830 C 106 LYS HEy C 119 ILE HG1x 1.0 1.8 5.45 1200 831 C 107 ASN H C 107 ASN HBy 1.0 1.8 4.38 1201 831 C 107 ASN H C 107 ASN HBx 1.0 1.8 4.38 1202 832 C 108 ALA H C 107 ASN HBy 1.0 1.8 4.38 1203 832 C 108 ALA H C 107 ASN HBx 1.0 1.8 4.38 1204 833 C 109 ASP H C 107 ASN HBy 1.0 1.8 5.18 1205 833 C 109 ASP H C 107 ASN HBx 1.0 1.8 5.18 1206 834 C 107 ASN HBy C 109 ASP HBx 1.0 1.8 5.72 1207 834 C 107 ASN HBx C 109 ASP HBx 1.0 1.8 5.72 1208 834 C 109 ASP HBy C 107 ASN HBy 1.0 1.8 5.72 1209 834 C 107 ASN HBx C 109 ASP HBy 1.0 1.8 5.72 1210 835 C 109 ASP H C 109 ASP HBx 1.0 1.8 4.37 1211 835 C 109 ASP H C 109 ASP HBy 1.0 1.8 4.37 1212 836 C 111 TYR HD% C 109 ASP HBx 1.0 1.8 5.88 1213 836 C 111 TYR HD% C 109 ASP HBy 1.0 1.8 5.88 1214 837 C 111 TYR HE% C 109 ASP HBx 1.0 1.8 5.64 1215 837 C 111 TYR HE% C 109 ASP HBy 1.0 1.8 5.64 1216 838 C 111 TYR HA C 110 GLY HAx 1.0 1.8 5.57 1217 838 C 111 TYR HA C 110 GLY HAy 1.0 1.8 5.57 1218 839 C 111 TYR HD% C 110 GLY HAx 1.0 1.8 5.94 1219 839 C 111 TYR HD% C 110 GLY HAy 1.0 1.8 5.94 1220 840 C 111 TYR HE% C 110 GLY HAx 1.0 1.8 5.69 1221 840 C 111 TYR HE% C 110 GLY HAy 1.0 1.8 5.69 1222 841 C 111 TYR HBy C 147 ARG HDx 1.0 1.8 4.83 1223 841 C 111 TYR HBy C 147 ARG HDy 1.0 1.8 4.83 1224 842 C 111 TYR HD% C 147 ARG HDx 1.0 1.8 5.09 1225 842 C 111 TYR HD% C 147 ARG HDy 1.0 1.8 5.09 1226 843 C 111 TYR HD% C 149 ASP HBx 1.0 1.8 4.28 1227 843 C 111 TYR HD% C 149 ASP HBy 1.0 1.8 4.28 1228 844 C 111 TYR HE% C 147 ARG HDx 1.0 1.8 5.55 1229 844 C 111 TYR HE% C 147 ARG HDy 1.0 1.8 5.55 1230 845 C 111 TYR HE% C 149 ASP HBx 1.0 1.8 4.14 1231 845 C 111 TYR HE% C 149 ASP HBy 1.0 1.8 4.14 1232 846 C 113 ASP H C 113 ASP HBx 1.0 1.8 3.83 1233 846 C 113 ASP H C 113 ASP HBy 1.0 1.8 3.83 1234 847 C 114 LEU H C 113 ASP HBx 1.0 1.8 3.73 1235 847 C 114 LEU H C 113 ASP HBy 1.0 1.8 3.73 1236 848 C 114 LEU HG C 113 ASP HBx 1.0 1.8 5.62 1237 848 C 114 LEU HG C 113 ASP HBy 1.0 1.8 5.62 1238 849 C 115 ASP H C 113 ASP HBx 1.0 1.8 4.36 1239 849 C 115 ASP H C 113 ASP HBy 1.0 1.8 4.36 1240 850 C 116 GLU H C 113 ASP HBx 1.0 1.8 4.23 1241 850 C 116 GLU H C 113 ASP HBy 1.0 1.8 4.23 1242 851 C 114 LEU HA C 114 LEU HDy% 1.0 1.8 3.78 1243 851 C 114 LEU HA C 114 LEU HDx% 1.0 1.8 3.78 1244 852 C 114 LEU HA C 117 LEU HDy% 1.0 1.8 4.13 1245 852 C 114 LEU HA C 117 LEU HDx% 1.0 1.8 4.13 1246 853 C 115 ASP H C 114 LEU HDy% 1.0 1.8 5.59 1247 853 C 115 ASP H C 114 LEU HDx% 1.0 1.8 5.59 1248 854 C 137 MET H C 114 LEU HDy% 1.0 1.8 5.16 1249 854 C 137 MET H C 114 LEU HDx% 1.0 1.8 5.16 1250 855 C 137 MET HBy C 114 LEU HDy% 1.0 1.8 3.78 1251 855 C 137 MET HBy C 114 LEU HDx% 1.0 1.8 3.78 1252 856 C 137 MET HBx C 114 LEU HDy% 1.0 1.8 4.65 1253 856 C 137 MET HBx C 114 LEU HDx% 1.0 1.8 4.65 1254 857 C 114 LEU HDy% C 137 MET HGx 1.0 1.8 4.17 1255 857 C 114 LEU HDx% C 137 MET HGx 1.0 1.8 4.17 1256 857 C 137 MET HGy C 114 LEU HDy% 1.0 1.8 4.17 1257 857 C 114 LEU HDx% C 137 MET HGy 1.0 1.8 4.17 1258 858 C 137 MET HE% C 114 LEU HDy% 1.0 1.8 3.35 1259 858 C 137 MET HE% C 114 LEU HDx% 1.0 1.8 3.35 1260 859 C 138 LYS H C 114 LEU HDy% 1.0 1.8 6.00 1261 859 C 138 LYS H C 114 LEU HDx% 1.0 1.8 6.00 1262 860 C 115 ASP H C 117 LEU HBy 1.0 1.8 5.94 1263 860 C 115 ASP H C 117 LEU HBx 1.0 1.8 5.94 1264 861 C 117 LEU H C 117 LEU HBy 1.0 1.8 3.79 1265 861 C 117 LEU H C 117 LEU HBx 1.0 1.8 3.79 1266 862 C 117 LEU H C 117 LEU HDy% 1.0 1.8 4.70 1267 862 C 117 LEU H C 117 LEU HDx% 1.0 1.8 4.70 1268 863 C 117 LEU HA C 117 LEU HDy% 1.0 1.8 3.87 1269 863 C 117 LEU HA C 117 LEU HDx% 1.0 1.8 3.87 1270 864 C 117 LEU HG C 117 LEU HBy 1.0 1.8 3.47 1271 864 C 117 LEU HG C 117 LEU HBx 1.0 1.8 3.47 1272 865 C 117 LEU HBy C 117 LEU HDy% 1.0 1.8 3.28 1273 865 C 117 LEU HBx C 117 LEU HDy% 1.0 1.8 3.28 1274 865 C 117 LEU HDx% C 117 LEU HBy 1.0 1.8 3.28 1275 865 C 117 LEU HDx% C 117 LEU HBx 1.0 1.8 3.28 1276 866 C 118 LYS H C 117 LEU HBy 1.0 1.8 3.85 1277 866 C 118 LYS H C 117 LEU HBx 1.0 1.8 3.85 1278 867 C 118 LYS H C 117 LEU HDy% 1.0 1.8 6.00 1279 867 C 118 LYS H C 117 LEU HDx% 1.0 1.8 6.00 1280 868 C 136 LEU HBx C 117 LEU HDy% 1.0 1.8 3.97 1281 868 C 136 LEU HBx C 117 LEU HDx% 1.0 1.8 3.97 1282 869 C 137 MET H C 117 LEU HDy% 1.0 1.8 5.05 1283 869 C 137 MET H C 117 LEU HDx% 1.0 1.8 5.05 1284 870 C 137 MET HA C 117 LEU HDy% 1.0 1.8 4.73 1285 870 C 137 MET HA C 117 LEU HDx% 1.0 1.8 4.73 1286 871 C 118 LYS HA C 121 LEU HDy% 1.0 1.8 4.43 1287 871 C 118 LYS HA C 121 LEU HDx% 1.0 1.8 4.43 1288 872 C 118 LYS HDy C 119 ILE HG1y 1.0 1.8 3.47 1289 872 C 118 LYS HDx C 119 ILE HG1y 1.0 1.8 3.47 1290 872 C 119 ILE HG1x C 118 LYS HDx 1.0 1.8 3.47 1291 872 C 118 LYS HDy C 119 ILE HG1x 1.0 1.8 3.47 1292 873 C 119 ILE H C 119 ILE HG1y 1.0 1.8 4.64 1293 873 C 119 ILE H C 119 ILE HG1x 1.0 1.8 4.64 1294 874 C 119 ILE HA C 119 ILE HG1y 1.0 1.8 4.03 1295 874 C 119 ILE HA C 119 ILE HG1x 1.0 1.8 4.03 1296 875 C 119 ILE HG1y C 122 GLN HBx 1.0 1.8 5.82 1297 875 C 119 ILE HG1x C 122 GLN HBx 1.0 1.8 5.82 1298 875 C 122 GLN HBy C 119 ILE HG1y 1.0 1.8 5.82 1299 875 C 122 GLN HBy C 119 ILE HG1x 1.0 1.8 5.82 1300 876 C 122 GLN HGx C 119 ILE HG1y 1.0 1.8 5.85 1301 876 C 122 GLN HGx C 119 ILE HG1x 1.0 1.8 5.85 1302 877 C 120 MET HE% C 121 LEU HDy% 1.0 1.8 4.01 1303 877 C 120 MET HE% C 121 LEU HDx% 1.0 1.8 4.01 1304 878 C 121 LEU H C 121 LEU HBy 1.0 1.8 4.14 1305 878 C 121 LEU H C 121 LEU HBx 1.0 1.8 4.14 1306 879 C 121 LEU HA C 121 LEU HDy% 1.0 1.8 3.61 1307 879 C 121 LEU HA C 121 LEU HDx% 1.0 1.8 3.61 1308 880 C 121 LEU HBx C 121 LEU HDy% 1.0 1.8 3.54 1309 880 C 121 LEU HBy C 121 LEU HDy% 1.0 1.8 3.54 1310 880 C 121 LEU HDx% C 121 LEU HBy 1.0 1.8 3.54 1311 880 C 121 LEU HDx% C 121 LEU HBx 1.0 1.8 3.54 1312 881 C 122 GLN H C 121 LEU HBy 1.0 1.8 4.30 1313 881 C 122 GLN H C 121 LEU HBx 1.0 1.8 4.30 1314 882 C 128 ILE HD1% C 121 LEU HBy 1.0 1.8 3.85 1315 882 C 128 ILE HD1% C 121 LEU HBx 1.0 1.8 3.85 1316 883 C 122 GLN H C 121 LEU HDy% 1.0 1.8 6.00 1317 883 C 122 GLN H C 121 LEU HDx% 1.0 1.8 6.00 1318 884 C 124 THR H C 121 LEU HDy% 1.0 1.8 5.87 1319 884 C 124 THR H C 121 LEU HDx% 1.0 1.8 5.87 1320 885 C 124 THR HG2% C 121 LEU HDy% 1.0 1.8 3.69 1321 885 C 124 THR HG2% C 121 LEU HDx% 1.0 1.8 3.69 1322 886 C 125 GLY H C 121 LEU HDy% 1.0 1.8 6.00 1323 886 C 125 GLY H C 121 LEU HDx% 1.0 1.8 6.00 1324 887 C 121 LEU HDx% C 126 GLU HBx 1.0 1.8 4.13 1325 887 C 126 GLU HBy C 121 LEU HDy% 1.0 1.8 4.13 1326 887 C 121 LEU HDx% C 126 GLU HBy 1.0 1.8 4.13 1327 887 C 121 LEU HDy% C 126 GLU HBx 1.0 1.8 4.13 1328 888 C 124 THR HG2% C 126 GLU HBx 1.0 1.8 4.08 1329 888 C 124 THR HG2% C 126 GLU HBy 1.0 1.8 4.08 1330 889 C 126 GLU H C 126 GLU HBx 1.0 1.8 3.86 1331 889 C 126 GLU H C 126 GLU HBy 1.0 1.8 3.86 1332 890 C 127 THR H C 126 GLU HBx 1.0 1.8 5.07 1333 890 C 127 THR H C 126 GLU HBy 1.0 1.8 5.07 1334 891 C 129 THR H C 132 ASP HBx 1.0 1.8 4.18 1335 891 C 129 THR H C 132 ASP HBy 1.0 1.8 4.18 1336 892 C 129 THR HB C 132 ASP HBx 1.0 1.8 4.81 1337 892 C 129 THR HB C 132 ASP HBy 1.0 1.8 4.81 1338 893 C 132 ASP H C 132 ASP HBx 1.0 1.8 3.72 1339 893 C 132 ASP H C 132 ASP HBy 1.0 1.8 3.72 1340 894 C 133 ILE H C 132 ASP HBx 1.0 1.8 3.95 1341 894 C 133 ILE H C 132 ASP HBy 1.0 1.8 3.95 1342 895 C 133 ILE HD1% C 132 ASP HBx 1.0 1.8 4.37 1343 895 C 133 ILE HD1% C 132 ASP HBy 1.0 1.8 4.37 1344 896 C 133 ILE HA C 136 LEU HDy% 1.0 1.8 5.12 1345 896 C 133 ILE HA C 136 LEU HDx% 1.0 1.8 5.12 1346 897 C 135 GLU H C 135 GLU HGy 1.0 1.8 4.15 1347 897 C 135 GLU H C 135 GLU HGx 1.0 1.8 4.15 1348 898 C 136 LEU H C 135 GLU HGy 1.0 1.8 4.62 1349 898 C 136 LEU H C 135 GLU HGx 1.0 1.8 4.62 1350 899 C 136 LEU HA C 135 GLU HGy 1.0 1.8 5.39 1351 899 C 136 LEU HA C 135 GLU HGx 1.0 1.8 5.39 1352 900 C 135 GLU HGx C 136 LEU HDy% 1.0 1.8 4.31 1353 900 C 135 GLU HGy C 136 LEU HDy% 1.0 1.8 4.31 1354 900 C 136 LEU HDx% C 135 GLU HGy 1.0 1.8 4.31 1355 900 C 136 LEU HDx% C 135 GLU HGx 1.0 1.8 4.31 1356 901 C 136 LEU H C 136 LEU HDy% 1.0 1.8 4.36 1357 901 C 136 LEU H C 136 LEU HDx% 1.0 1.8 4.36 1358 902 C 136 LEU HA C 136 LEU HDy% 1.0 1.8 3.69 1359 902 C 136 LEU HA C 136 LEU HDx% 1.0 1.8 3.69 1360 903 C 136 LEU HBy C 136 LEU HDy% 1.0 1.8 3.80 1361 903 C 136 LEU HBy C 136 LEU HDx% 1.0 1.8 3.80 1362 904 C 136 LEU HBx C 136 LEU HDy% 1.0 1.8 3.82 1363 904 C 136 LEU HBx C 136 LEU HDx% 1.0 1.8 3.82 1364 905 C 137 MET H C 136 LEU HDy% 1.0 1.8 5.90 1365 905 C 137 MET H C 136 LEU HDx% 1.0 1.8 5.90 1366 906 C 139 ASP HBx C 136 LEU HDy% 1.0 1.8 5.10 1367 906 C 139 ASP HBx C 136 LEU HDx% 1.0 1.8 5.10 1368 907 C 156 PHE HE% C 136 LEU HDy% 1.0 1.8 4.39 1369 907 C 156 PHE HE% C 136 LEU HDx% 1.0 1.8 4.39 1370 908 C 137 MET H C 137 MET HGx 1.0 1.8 5.16 1371 908 C 137 MET H C 137 MET HGy 1.0 1.8 5.16 1372 909 C 137 MET HA C 137 MET HGx 1.0 1.8 4.74 1373 909 C 137 MET HA C 137 MET HGy 1.0 1.8 4.74 1374 910 C 137 MET HE% C 137 MET HGx 1.0 1.8 3.66 1375 910 C 137 MET HE% C 137 MET HGy 1.0 1.8 3.66 1376 911 C 138 LYS H C 137 MET HGx 1.0 1.8 5.35 1377 911 C 138 LYS H C 137 MET HGy 1.0 1.8 5.35 1378 912 C 137 MET HGy C 138 LYS HBx 1.0 1.8 5.50 1379 912 C 137 MET HGx C 138 LYS HBx 1.0 1.8 5.50 1380 912 C 138 LYS HBy C 137 MET HGx 1.0 1.8 5.50 1381 912 C 138 LYS HBy C 137 MET HGy 1.0 1.8 5.50 1382 913 C 137 MET HGx C 138 LYS HDx 1.0 1.8 5.19 1383 913 C 137 MET HGy C 138 LYS HDx 1.0 1.8 5.19 1384 913 C 138 LYS HDy C 137 MET HGx 1.0 1.8 5.19 1385 913 C 138 LYS HDy C 137 MET HGy 1.0 1.8 5.19 1386 914 C 137 MET HGy C 138 LYS HEx 1.0 1.8 3.77 1387 914 C 137 MET HGx C 138 LYS HEx 1.0 1.8 3.77 1388 914 C 138 LYS HEy C 137 MET HGx 1.0 1.8 3.77 1389 914 C 138 LYS HEy C 137 MET HGy 1.0 1.8 3.77 1390 915 C 141 ASP HBy C 137 MET HGx 1.0 1.8 4.93 1391 915 C 141 ASP HBy C 137 MET HGy 1.0 1.8 4.93 1392 916 C 140 GLY HAy C 156 PHE HBy 1.0 1.8 4.70 1393 916 C 140 GLY HAy C 156 PHE HBx 1.0 1.8 4.70 1394 917 C 140 GLY HAx C 156 PHE HBy 1.0 1.8 5.13 1395 917 C 140 GLY HAx C 156 PHE HBx 1.0 1.8 5.13 1396 918 C 142 LYS H C 142 LYS HGx 1.0 1.8 4.15 1397 918 C 142 LYS H C 142 LYS HGy 1.0 1.8 4.15 1398 919 C 142 LYS HA C 142 LYS HGx 1.0 1.8 4.54 1399 919 C 142 LYS HA C 142 LYS HGy 1.0 1.8 4.54 1400 920 C 142 LYS HDx C 142 LYS HGx 1.0 1.8 3.42 1401 920 C 142 LYS HDy C 142 LYS HGx 1.0 1.8 3.42 1402 920 C 142 LYS HGy C 142 LYS HDx 1.0 1.8 3.42 1403 920 C 142 LYS HDy C 142 LYS HGy 1.0 1.8 3.42 1404 921 C 142 LYS HEy C 142 LYS HGx 1.0 1.8 4.60 1405 921 C 142 LYS HGy C 142 LYS HEx 1.0 1.8 4.60 1406 921 C 142 LYS HEy C 142 LYS HGy 1.0 1.8 4.60 1407 921 C 142 LYS HEx C 142 LYS HGx 1.0 1.8 4.60 1408 922 C 152 GLU HBx C 142 LYS HGx 1.0 1.8 4.65 1409 922 C 152 GLU HBx C 142 LYS HGy 1.0 1.8 4.65 1410 923 C 142 LYS HGy C 152 GLU HGx 1.0 1.8 4.81 1411 923 C 142 LYS HGx C 152 GLU HGx 1.0 1.8 4.81 1412 923 C 152 GLU HGy C 142 LYS HGx 1.0 1.8 4.81 1413 923 C 152 GLU HGy C 142 LYS HGy 1.0 1.8 4.81 1414 924 C 143 ASN H C 143 ASN HBy 1.0 1.8 4.12 1415 924 C 143 ASN H C 143 ASN HBx 1.0 1.8 4.12 1416 925 C 144 ASN H C 143 ASN HBy 1.0 1.8 5.39 1417 925 C 144 ASN H C 143 ASN HBx 1.0 1.8 5.39 1418 926 C 144 ASN H C 144 ASN HBy 1.0 1.8 4.44 1419 926 C 144 ASN H C 144 ASN HBx 1.0 1.8 4.44 1420 927 C 145 ASP H C 144 ASN HBy 1.0 1.8 5.42 1421 927 C 145 ASP H C 144 ASN HBx 1.0 1.8 5.42 1422 928 C 145 ASP H C 145 ASP HBx 1.0 1.8 4.21 1423 928 C 145 ASP H C 145 ASP HBy 1.0 1.8 4.21 1424 929 C 146 GLY HAx C 145 ASP HBx 1.0 1.8 5.88 1425 929 C 146 GLY HAx C 145 ASP HBy 1.0 1.8 5.88 1426 930 C 146 GLY HAx C 147 ARG HDx 1.0 1.8 5.66 1427 930 C 146 GLY HAx C 147 ARG HDy 1.0 1.8 5.66 1428 931 C 147 ARG H C 147 ARG HDx 1.0 1.8 4.85 1429 931 C 147 ARG H C 147 ARG HDy 1.0 1.8 4.85 1430 932 C 147 ARG HBx C 147 ARG HDx 1.0 1.8 4.30 1431 932 C 147 ARG HBy C 147 ARG HDx 1.0 1.8 4.30 1432 932 C 147 ARG HDy C 147 ARG HBx 1.0 1.8 4.30 1433 932 C 147 ARG HBy C 147 ARG HDy 1.0 1.8 4.30 1434 933 C 147 ARG HGx C 149 ASP HBx 1.0 1.8 5.31 1435 933 C 147 ARG HGy C 149 ASP HBx 1.0 1.8 5.31 1436 933 C 149 ASP HBy C 147 ARG HGx 1.0 1.8 5.31 1437 933 C 147 ARG HGy C 149 ASP HBy 1.0 1.8 5.31 1438 934 C 149 ASP H C 149 ASP HBx 1.0 1.8 4.26 1439 934 C 149 ASP H C 149 ASP HBy 1.0 1.8 4.26 1440 935 C 150 TYR H C 149 ASP HBx 1.0 1.8 3.76 1441 935 C 150 TYR H C 149 ASP HBy 1.0 1.8 3.76 1442 936 C 151 ASP H C 149 ASP HBx 1.0 1.8 4.76 1443 936 C 151 ASP H C 149 ASP HBy 1.0 1.8 4.76 1444 937 C 151 ASP HA C 154 LEU HDy% 1.0 1.8 5.00 1445 937 C 151 ASP HA C 154 LEU HDx% 1.0 1.8 5.00 1446 938 C 153 PHE HA C 156 PHE HBy 1.0 1.8 3.85 1447 938 C 153 PHE HA C 156 PHE HBx 1.0 1.8 3.85 1448 939 C 154 LEU HA C 154 LEU HDy% 1.0 1.8 3.56 1449 939 C 154 LEU HA C 154 LEU HDx% 1.0 1.8 3.56 1450 940 C 155 GLU H C 154 LEU HDy% 1.0 1.8 4.81 1451 940 C 155 GLU H C 154 LEU HDx% 1.0 1.8 4.81 1452 941 C 155 GLU HA C 154 LEU HDy% 1.0 1.8 4.88 1453 941 C 155 GLU HA C 154 LEU HDx% 1.0 1.8 4.88 1454 942 C 154 LEU HDy% C 155 GLU HBx 1.0 1.8 6.00 1455 942 C 154 LEU HDx% C 155 GLU HBx 1.0 1.8 6.00 1456 942 C 155 GLU HBy C 154 LEU HDy% 1.0 1.8 6.00 1457 942 C 155 GLU HBy C 154 LEU HDx% 1.0 1.8 6.00 1458 943 C 157 MET HE% C 154 LEU HDy% 1.0 1.8 3.48 1459 943 C 157 MET HE% C 154 LEU HDx% 1.0 1.8 3.48 1460 944 C 155 GLU H C 156 PHE HBy 1.0 1.8 5.70 1461 944 C 155 GLU H C 156 PHE HBx 1.0 1.8 5.70 1462 945 C 155 GLU H C 157 MET HGy 1.0 1.8 5.88 1463 945 C 155 GLU H C 157 MET HGx 1.0 1.8 5.88 1464 946 C 156 PHE H C 156 PHE HBy 1.0 1.8 3.60 1465 946 C 156 PHE H C 156 PHE HBx 1.0 1.8 3.60 1466 947 C 157 MET H C 156 PHE HBy 1.0 1.8 4.08 1467 947 C 157 MET H C 156 PHE HBx 1.0 1.8 4.08 1468 948 C 158 LYS H C 156 PHE HBy 1.0 1.8 5.83 1469 948 C 158 LYS H C 156 PHE HBx 1.0 1.8 5.83 1470 949 C 157 MET H C 157 MET HGy 1.0 1.8 3.94 1471 949 C 157 MET H C 157 MET HGx 1.0 1.8 3.94 1472 950 C 157 MET HA C 157 MET HGy 1.0 1.8 4.61 1473 950 C 157 MET HA C 157 MET HGx 1.0 1.8 4.61 1474 951 C 157 MET HA C 160 VAL HGy% 1.0 1.8 3.98 1475 951 C 157 MET HA C 160 VAL HGx% 1.0 1.8 3.98 1476 952 C 158 LYS H C 160 VAL HGy% 1.0 1.8 5.44 1477 952 C 158 LYS H C 160 VAL HGx% 1.0 1.8 5.44 1478 953 C 160 VAL H C 159 GLY HAy 1.0 1.8 4.10 1479 953 C 160 VAL H C 159 GLY HAx 1.0 1.8 4.10 1480 954 C 159 GLY HAy C 160 VAL HGy% 1.0 1.8 5.52 1481 954 C 159 GLY HAx C 160 VAL HGy% 1.0 1.8 5.52 1482 954 C 160 VAL HGx% C 159 GLY HAy 1.0 1.8 5.52 1483 954 C 160 VAL HGx% C 159 GLY HAx 1.0 1.8 5.52 1484 955 C 160 VAL H C 160 VAL HGy% 1.0 1.8 3.77 1485 955 C 160 VAL H C 160 VAL HGx% 1.0 1.8 3.77 1486 956 C 160 VAL HA C 160 VAL HGy% 1.0 1.8 3.75 1487 956 C 160 VAL HA C 160 VAL HGx% 1.0 1.8 3.75 1488 957 C 161 GLU H C 160 VAL HGy% 1.0 1.8 4.21 1489 957 C 161 GLU H C 160 VAL HGx% 1.0 1.8 4.21 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type undefined _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 C 93 SER C C 94 GLU N C 94 GLU CA C 94 GLU C 1.0 -38.0 282.0 PHI 2 2 C 94 GLU N C 94 GLU CA C 94 GLU C C 95 GLU N 1.0 -19.0 301.0 PSI 3 3 C 94 GLU C C 95 GLU N C 95 GLU CA C 95 GLU C 1.0 -45.0 275.0 PHI 4 4 C 95 GLU N C 95 GLU CA C 95 GLU C C 96 GLU N 1.0 -22.0 298.0 PSI 5 5 C 95 GLU C C 96 GLU N C 96 GLU CA C 96 GLU C 1.0 -46.0 274.0 PHI 6 6 C 96 GLU N C 96 GLU CA C 96 GLU C C 97 LEU N 1.0 -24.0 296.0 PSI 7 7 C 96 GLU C C 97 LEU N C 97 LEU CA C 97 LEU C 1.0 -46.0 274.0 PHI 8 8 C 97 LEU N C 97 LEU CA C 97 LEU C C 98 SER N 1.0 -18.0 302.0 PSI 9 9 C 97 LEU C C 98 SER N C 98 SER CA C 98 SER C 1.0 -46.0 274.0 PHI 10 10 C 98 SER N C 98 SER CA C 98 SER C C 99 ASP N 1.0 -22.0 298.0 PSI 11 11 C 98 SER C C 99 ASP N C 99 ASP CA C 99 ASP C 1.0 -46.0 274.0 PHI 12 12 C 99 ASP N C 99 ASP CA C 99 ASP C C 100 LEU N 1.0 -13.0 299.0 PSI 13 13 C 99 ASP C C 100 LEU N C 100 LEU CA C 100 LEU C 1.0 -48.0 272.0 PHI 14 14 C 100 LEU N C 100 LEU CA C 100 LEU C C 101 PHE N 1.0 -22.0 298.0 PSI 15 15 C 100 LEU C C 101 PHE N C 101 PHE CA C 101 PHE C 1.0 -43.0 277.0 PHI 16 16 C 101 PHE N C 101 PHE CA C 101 PHE C C 102 ARG N 1.0 -20.0 300.0 PSI 17 17 C 101 PHE C C 102 ARG N C 102 ARG CA C 102 ARG C 1.0 -40.0 280.0 PHI 18 18 C 102 ARG N C 102 ARG CA C 102 ARG C C 103 MET N 1.0 -15.0 301.0 PSI 19 19 C 102 ARG C C 103 MET N C 103 MET CA C 103 MET C 1.0 -46.0 274.0 PHI 20 20 C 103 MET N C 103 MET CA C 103 MET C C 104 PHE N 1.0 -17.0 303.0 PSI 21 21 C 110 GLY C C 111 TYR N C 111 TYR CA C 111 TYR C 1.0 -117.0 203.0 PHI 22 22 C 111 TYR N C 111 TYR CA C 111 TYR C C 112 ILE N 1.0 176.0 492.0 PSI 23 23 C 111 TYR C C 112 ILE N C 112 ILE CA C 112 ILE C 1.0 -83.0 237.0 PHI 24 24 C 112 ILE N C 112 ILE CA C 112 ILE C C 113 ASP N 1.0 140.0 460.0 PSI 25 25 C 112 ILE C C 113 ASP N C 113 ASP CA C 113 ASP C 1.0 -42.8 234.4 PHI 26 26 C 113 ASP N C 113 ASP CA C 113 ASP C C 114 LEU N 1.0 211.7 496.5 PSI 27 27 C 113 ASP C C 114 LEU N C 114 LEU CA C 114 LEU C 1.0 -40.0 280.0 PHI 28 28 C 114 LEU N C 114 LEU CA C 114 LEU C C 115 ASP N 1.0 -17.0 299.0 PSI 29 29 C 114 LEU C C 115 ASP N C 115 ASP CA C 115 ASP C 1.0 -45.0 275.0 PHI 30 30 C 115 ASP N C 115 ASP CA C 115 ASP C C 116 GLU N 1.0 -21.0 299.0 PSI 31 31 C 115 ASP C C 116 GLU N C 116 GLU CA C 116 GLU C 1.0 -49.0 271.0 PHI 32 32 C 116 GLU N C 116 GLU CA C 116 GLU C C 117 LEU N 1.0 -17.0 303.0 PSI 33 33 C 116 GLU C C 117 LEU N C 117 LEU CA C 117 LEU C 1.0 -44.0 276.0 PHI 34 34 C 117 LEU N C 117 LEU CA C 117 LEU C C 118 LYS N 1.0 -22.0 298.0 PSI 35 35 C 117 LEU C C 118 LYS N C 118 LYS CA C 118 LYS C 1.0 -43.0 277.0 PHI 36 36 C 118 LYS N C 118 LYS CA C 118 LYS C C 119 ILE N 1.0 -20.0 300.0 PSI 37 37 C 118 LYS C C 119 ILE N C 119 ILE CA C 119 ILE C 1.0 -48.0 272.0 PHI 38 38 C 119 ILE N C 119 ILE CA C 119 ILE C C 120 MET N 1.0 -24.0 296.0 PSI 39 39 C 119 ILE C C 120 MET N C 120 MET CA C 120 MET C 1.0 -40.0 280.0 PHI 40 40 C 120 MET N C 120 MET CA C 120 MET C C 121 LEU N 1.0 -25.0 295.0 PSI 41 41 C 120 MET C C 121 LEU N C 121 LEU CA C 121 LEU C 1.0 -39.0 281.0 PHI 42 42 C 121 LEU N C 121 LEU CA C 121 LEU C C 122 GLN N 1.0 -19.0 301.0 PSI 43 43 C 121 LEU C C 122 GLN N C 122 GLN CA C 122 GLN C 1.0 -46.0 274.0 PHI 44 44 C 122 GLN N C 122 GLN CA C 122 GLN C C 123 ALA N 1.0 -19.0 301.0 PSI 45 45 C 122 GLN C C 123 ALA N C 123 ALA CA C 123 ALA C 1.0 -46.0 274.0 PHI 46 46 C 123 ALA N C 123 ALA CA C 123 ALA C C 124 THR N 1.0 -11.0 301.0 PSI 47 47 C 131 ASP C C 132 ASP N C 132 ASP CA C 132 ASP C 1.0 -46.0 274.0 PHI 48 48 C 132 ASP N C 132 ASP CA C 132 ASP C C 133 ILE N 1.0 -21.0 299.0 PSI 49 49 C 132 ASP C C 133 ILE N C 133 ILE CA C 133 ILE C 1.0 -43.0 277.0 PHI 50 50 C 133 ILE N C 133 ILE CA C 133 ILE C C 134 GLU N 1.0 -24.0 296.0 PSI 51 51 C 133 ILE C C 134 GLU N C 134 GLU CA C 134 GLU C 1.0 -43.0 277.0 PHI 52 52 C 134 GLU N C 134 GLU CA C 134 GLU C C 135 GLU N 1.0 -19.0 301.0 PSI 53 53 C 134 GLU C C 135 GLU N C 135 GLU CA C 135 GLU C 1.0 -47.0 273.0 PHI 54 54 C 135 GLU N C 135 GLU CA C 135 GLU C C 136 LEU N 1.0 -21.0 299.0 PSI 55 55 C 135 GLU C C 136 LEU N C 136 LEU CA C 136 LEU C 1.0 -43.0 277.0 PHI 56 56 C 136 LEU N C 136 LEU CA C 136 LEU C C 137 MET N 1.0 -21.0 299.0 PSI 57 57 C 136 LEU C C 137 MET N C 137 MET CA C 137 MET C 1.0 -46.0 274.0 PHI 58 58 C 137 MET N C 137 MET CA C 137 MET C C 138 LYS N 1.0 -22.0 298.0 PSI 59 59 C 137 MET C C 138 LYS N C 138 LYS CA C 138 LYS C 1.0 -45.0 275.0 PHI 60 60 C 138 LYS N C 138 LYS CA C 138 LYS C C 139 ASP N 1.0 -21.0 299.0 PSI 61 61 C 138 LYS C C 139 ASP N C 139 ASP CA C 139 ASP C 1.0 -57.0 263.0 PHI 62 62 C 139 ASP N C 139 ASP CA C 139 ASP C C 140 GLY N 1.0 0.0 300.0 PSI 63 63 C 146 GLY C C 147 ARG N C 147 ARG CA C 147 ARG C 1.0 -113.0 207.0 PHI 64 64 C 147 ARG N C 147 ARG CA C 147 ARG C C 148 ILE N 1.0 187.0 491.0 PSI 65 65 C 147 ARG C C 148 ILE N C 148 ILE CA C 148 ILE C 1.0 -85.0 235.0 PHI 66 66 C 148 ILE N C 148 ILE CA C 148 ILE C C 149 ASP N 1.0 144.0 464.0 PSI 67 67 C 148 ILE C C 149 ASP N C 149 ASP CA C 149 ASP C 1.0 -71.0 249.0 PHI 68 68 C 149 ASP N C 149 ASP CA C 149 ASP C C 150 TYR N 1.0 195.0 515.0 PSI 69 69 C 149 ASP C C 150 TYR N C 150 TYR CA C 150 TYR C 1.0 -37.5 282.5 PHI 70 70 C 150 TYR N C 150 TYR CA C 150 TYR C C 151 ASP N 1.0 -12.9 283.3 PSI 71 71 C 150 TYR C C 151 ASP N C 151 ASP CA C 151 ASP C 1.0 -40.0 280.0 PHI 72 72 C 151 ASP N C 151 ASP CA C 151 ASP C C 152 GLU N 1.0 -16.0 300.0 PSI 73 73 C 151 ASP C C 152 GLU N C 152 GLU CA C 152 GLU C 1.0 -47.0 273.0 PHI 74 74 C 152 GLU N C 152 GLU CA C 152 GLU C C 153 PHE N 1.0 -18.0 302.0 PSI 75 75 C 152 GLU C C 153 PHE N C 153 PHE CA C 153 PHE C 1.0 -46.0 274.0 PHI 76 76 C 153 PHE N C 153 PHE CA C 153 PHE C C 154 LEU N 1.0 -25.0 295.0 PSI 77 77 C 153 PHE C C 154 LEU N C 154 LEU CA C 154 LEU C 1.0 -40.0 280.0 PHI 78 78 C 154 LEU N C 154 LEU CA C 154 LEU C C 155 GLU N 1.0 -24.0 296.0 PSI 79 79 C 154 LEU C C 155 GLU N C 155 GLU CA C 155 GLU C 1.0 -46.0 274.0 PHI 80 80 C 155 GLU N C 155 GLU CA C 155 GLU C C 156 PHE N 1.0 -18.0 302.0 PSI 81 81 C 155 GLU C C 156 PHE N C 156 PHE CA C 156 PHE C 1.0 -48.0 272.0 PHI 82 82 C 156 PHE N C 156 PHE CA C 156 PHE C C 157 MET N 1.0 -20.0 300.0 PSI stop_ save_