data_nef_c18441_2lsr save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2KBQ PDB 2KBR stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ASP middle . . 3 A 3 ARG middle . . 4 A 4 LYS middle . . 5 A 5 VAL middle . . 6 A 6 ALA middle . . 7 A 7 ARG middle . . 8 A 8 GLU middle . . 9 A 9 PHE middle . . 10 A 10 ARG middle . . 11 A 11 HIS middle . . 12 A 12 LYS middle . . 13 A 13 VAL middle . . 14 A 14 ASP middle . . 15 A 15 PHE middle . . 16 A 16 LEU middle . . 17 A 17 ILE middle . . 18 A 18 GLU middle . . 19 A 19 ASN middle . . 20 A 20 ASP middle . . 21 A 21 ALA middle . . 22 A 22 GLU middle . . 23 A 23 LYS middle . . 24 A 24 ASP middle . . 25 A 25 TYR middle . . 26 A 26 LEU middle . . 27 A 27 TYR middle . . 28 A 28 ASP middle . . 29 A 29 VAL middle . . 30 A 30 LEU middle . . 31 A 31 ARG middle . . 32 A 32 MET middle . . 33 A 33 TYR middle . . 34 A 34 HIS middle . . 35 A 35 GLN middle . . 36 A 36 THR middle . . 37 A 37 MET middle . . 38 A 38 ASP middle . . 39 A 39 VAL middle . . 40 A 40 ALA middle . . 41 A 41 VAL middle . . 42 A 42 LEU middle . . 43 A 43 VAL middle . . 44 A 44 GLY middle . false 45 A 45 ASP middle . . 46 A 46 LEU middle . . 47 A 47 LYS middle . . 48 A 48 LEU middle . . 49 A 49 VAL middle . . 50 A 50 ILE middle . . 51 A 51 ASN middle . . 52 A 52 GLU middle . . 53 A 53 PRO middle . false 54 A 54 SER middle . . 55 A 55 ARG middle . . 56 A 56 LEU middle . . 57 A 57 PRO middle . false 58 A 58 LEU middle . . 59 A 59 PHE middle . . 60 A 60 ASP middle . . 61 A 61 ALA middle . . 62 A 62 ILE middle . . 63 A 63 ARG middle . . 64 A 64 PRO middle . false 65 A 65 LEU middle . . 66 A 66 ILE middle . . 67 A 67 PRO middle . false 68 A 68 LEU middle . . 69 A 69 LYS middle . . 70 A 70 HIS middle . . 71 A 71 GLN middle . . 72 A 72 VAL middle . . 73 A 73 GLU middle . . 74 A 74 TYR middle . . 75 A 75 ASP middle . . 76 A 76 GLN middle . . 77 A 77 LEU middle . . 78 A 78 THR middle . . 79 A 79 PRO middle . false 80 A 80 ARG end . . 81 B 98 GLY start . false 82 B 99 SER middle . . 83 B 100 LEU middle . . 84 B 101 LEU middle . . 85 B 102 LYS middle . . 86 B 103 GLU middle . . 87 B 104 VAL middle . . 88 B 105 LEU middle . . 89 B 106 GLU middle . . 90 B 107 ASP middle . . 91 B 108 TYR middle . . 92 B 109 LEU middle . . 93 B 110 ARG middle . . 94 B 111 LEU middle . . 95 B 112 LYS middle . . 96 B 113 LYS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 ASP HA H 1 4.5300 . A 2 ASP HBx H 1 2.6230 . A 2 ASP HBy H 1 2.6570 . A 2 ASP CA C 13 55.5900 . A 2 ASP CB C 13 41.6930 . A 3 ARG H H 1 8.3820 . A 3 ARG HA H 1 4.2410 . A 3 ARG HBy H 1 1.8900 . A 3 ARG HBx H 1 1.8050 . A 3 ARG HD2 H 1 3.1480 . A 3 ARG HD3 H 1 3.1480 . A 3 ARG HGx H 1 1.5800 . A 3 ARG HGy H 1 1.6400 . A 3 ARG CA C 13 57.6700 . A 3 ARG CB C 13 30.5100 . A 3 ARG CD C 13 43.9070 . A 3 ARG CG C 13 28.1300 . A 3 ARG N N 15 121.4980 . A 4 LYS H H 1 8.2260 . A 4 LYS HA H 1 4.0580 . A 4 LYS HB2 H 1 1.8640 . A 4 LYS HB3 H 1 1.8640 . A 4 LYS HD2 H 1 1.6540 . A 4 LYS HD3 H 1 1.6540 . A 4 LYS HE2 H 1 2.9450 . A 4 LYS HE3 H 1 2.9450 . A 4 LYS HGy H 1 1.4510 . A 4 LYS HGx H 1 1.3380 . A 4 LYS CA C 13 59.7100 . A 4 LYS CB C 13 33.2760 . A 4 LYS CD C 13 30.1000 . A 4 LYS CE C 13 42.5520 . A 4 LYS CG C 13 25.7800 . A 4 LYS N N 15 122.2570 . A 5 VAL H H 1 8.1090 . A 5 VAL HA H 1 3.7210 . A 5 VAL HB H 1 2.0520 . A 5 VAL HG1% H 1 0.9880 . A 5 VAL HG2% H 1 0.8730 . A 5 VAL CA C 13 66.6500 . A 5 VAL CB C 13 32.0740 . A 5 VAL CGy C 13 23.1900 . A 5 VAL CGx C 13 22.2800 . A 5 VAL N N 15 120.4940 . A 6 ALA H H 1 8.3740 . A 6 ALA HA H 1 4.0350 . A 6 ALA HB% H 1 1.4380 . A 6 ALA CA C 13 55.8900 . A 6 ALA CB C 13 19.2600 . A 6 ALA N N 15 123.1490 . A 7 ARG H H 1 7.9920 . A 7 ARG HA H 1 4.0010 . A 7 ARG HBy H 1 1.9060 . A 7 ARG HBx H 1 1.8550 . A 7 ARG HD2 H 1 3.1920 . A 7 ARG HD3 H 1 3.1920 . A 7 ARG HGy H 1 1.6300 . A 7 ARG HGx H 1 1.5140 . A 7 ARG CA C 13 59.7700 . A 7 ARG CB C 13 30.7700 . A 7 ARG CD C 13 43.9410 . A 7 ARG CG C 13 28.1200 . A 7 ARG N N 15 119.5870 . A 8 GLU H H 1 8.1650 . A 8 GLU HA H 1 4.0580 . A 8 GLU HBx H 1 2.0780 . A 8 GLU HBy H 1 2.1660 . A 8 GLU HGy H 1 2.4370 . A 8 GLU HGx H 1 2.3020 . A 8 GLU CA C 13 59.7700 . A 8 GLU CB C 13 29.9500 . A 8 GLU CG C 13 37.3920 . A 8 GLU N N 15 119.7450 . A 9 PHE H H 1 8.1800 . A 9 PHE HA H 1 4.1270 . A 9 PHE HB2 H 1 3.1850 . A 9 PHE HB3 H 1 3.1850 . A 9 PHE HD1 H 1 7.1110 . A 9 PHE HD2 H 1 7.1110 . A 9 PHE HE1 H 1 6.7210 . A 9 PHE HE2 H 1 6.7210 . A 9 PHE HZ H 1 6.4900 . A 9 PHE CA C 13 63.0200 . A 9 PHE CB C 13 39.6230 . A 9 PHE N N 15 121.4360 . A 10 ARG H H 1 7.9100 . A 10 ARG HA H 1 3.8610 . A 10 ARG HBy H 1 2.0640 . A 10 ARG HBx H 1 1.9700 . A 10 ARG HDy H 1 3.3480 . A 10 ARG HDx H 1 3.2490 . A 10 ARG HG2 H 1 1.7880 . A 10 ARG HG3 H 1 1.7880 . A 10 ARG CA C 13 59.5800 . A 10 ARG CB C 13 30.3200 . A 10 ARG CD C 13 43.9410 . A 10 ARG CG C 13 27.8500 . A 10 ARG N N 15 119.0280 . A 11 HIS H H 1 8.0010 . A 11 HIS HA H 1 4.4560 . A 11 HIS HBy H 1 3.2710 . A 11 HIS HBx H 1 3.1900 . A 11 HIS HD2 H 1 7.0770 . A 11 HIS CA C 13 59.1800 . A 11 HIS CB C 13 30.0300 . A 11 HIS N N 15 116.5630 . A 12 LYS H H 1 7.7960 . A 12 LYS HA H 1 4.0080 . A 12 LYS HBx H 1 1.5750 . A 12 LYS HBy H 1 1.8710 . A 12 LYS HD2 H 1 1.6630 . A 12 LYS HD3 H 1 1.6630 . A 12 LYS HE2 H 1 2.9470 . A 12 LYS HE3 H 1 2.9470 . A 12 LYS HGy H 1 1.6430 . A 12 LYS HGx H 1 1.4180 . A 12 LYS CA C 13 59.9800 . A 12 LYS CB C 13 32.6930 . A 12 LYS CD C 13 29.9700 . A 12 LYS CE C 13 42.6230 . A 12 LYS CG C 13 26.1700 . A 12 LYS N N 15 120.7730 . A 13 VAL H H 1 7.8210 . A 13 VAL HA H 1 3.1110 . A 13 VAL HB H 1 1.9720 . A 13 VAL HG1% H 1 0.1660 . A 13 VAL HG2% H 1 0.7800 . A 13 VAL CA C 13 68.1800 . A 13 VAL CB C 13 32.1400 . A 13 VAL CGy C 13 24.3400 . A 13 VAL CGx C 13 22.5300 . A 13 VAL N N 15 120.1250 . A 14 ASP H H 1 8.2760 . A 14 ASP HA H 1 4.2620 . A 14 ASP HBy H 1 2.7350 . A 14 ASP HBx H 1 2.6040 . A 14 ASP CA C 13 57.4000 . A 14 ASP CB C 13 41.3140 . A 14 ASP N N 15 117.4620 . A 15 PHE H H 1 7.6640 . A 15 PHE HA H 1 4.3620 . A 15 PHE HBx H 1 3.0260 . A 15 PHE HBy H 1 3.1730 . A 15 PHE HD1 H 1 7.1470 . A 15 PHE HD2 H 1 7.1470 . A 15 PHE HE1 H 1 7.1920 . A 15 PHE HE2 H 1 7.1920 . A 15 PHE HZ H 1 7.3280 . A 15 PHE CA C 13 60.1900 . A 15 PHE CB C 13 40.6980 . A 15 PHE N N 15 117.9140 . A 16 LEU H H 1 7.6580 . A 16 LEU HA H 1 4.2340 . A 16 LEU HBx H 1 1.3050 . A 16 LEU HBy H 1 1.7250 . A 16 LEU HD1% H 1 0.8230 . A 16 LEU HD2% H 1 0.9270 . A 16 LEU HG H 1 1.9500 . A 16 LEU CA C 13 56.4200 . A 16 LEU CB C 13 45.0780 . A 16 LEU CDy C 13 26.5400 . A 16 LEU CDx C 13 23.6600 . A 16 LEU CG C 13 27.9700 . A 16 LEU N N 15 116.7370 . A 17 ILE H H 1 8.3360 . A 17 ILE HA H 1 4.1080 . A 17 ILE HB H 1 1.9380 . A 17 ILE HD1% H 1 0.6040 . A 17 ILE HG1y H 1 1.3140 . A 17 ILE HG1x H 1 0.9240 . A 17 ILE HG2% H 1 0.8090 . A 17 ILE CA C 13 60.5400 . A 17 ILE CB C 13 38.3570 . A 17 ILE CD1 C 13 13.2600 . A 17 ILE CG1 C 13 27.5800 . A 17 ILE CG2 C 13 20.0400 . A 17 ILE N N 15 120.5330 . A 18 GLU H H 1 8.2760 . A 18 GLU HA H 1 4.2100 . A 18 GLU HBy H 1 2.0150 . A 18 GLU HBx H 1 1.9250 . A 18 GLU HG2 H 1 2.1760 . A 18 GLU HG3 H 1 2.1760 . A 18 GLU CA C 13 58.6000 . A 18 GLU CB C 13 31.0100 . A 18 GLU CG C 13 37.0870 . A 18 GLU N N 15 124.5310 . A 19 ASN H H 1 7.7000 . A 19 ASN HA H 1 4.8050 . A 19 ASN HB2 H 1 2.8520 . A 19 ASN HB3 H 1 2.8520 . A 19 ASN HD2y H 1 7.8230 . A 19 ASN HD2x H 1 7.2780 . A 19 ASN CA C 13 53.7380 . A 19 ASN CB C 13 41.1780 . A 19 ASN N N 15 117.6300 . A 19 ASN ND2 N 15 115.1760 . A 20 ASP H H 1 8.9980 . A 20 ASP HA H 1 4.2490 . A 20 ASP HBx H 1 2.5950 . A 20 ASP HBy H 1 2.7730 . A 20 ASP CA C 13 58.8500 . A 20 ASP CB C 13 41.3140 . A 20 ASP N N 15 127.4280 . A 21 ALA H H 1 8.3460 . A 21 ALA HA H 1 4.2600 . A 21 ALA HB% H 1 1.4610 . A 21 ALA CA C 13 56.0000 . A 21 ALA CB C 13 18.6500 . A 21 ALA N N 15 122.2710 . A 22 GLU H H 1 7.7240 . A 22 GLU HA H 1 4.1140 . A 22 GLU HBx H 1 1.8930 . A 22 GLU HBy H 1 2.1680 . A 22 GLU HGx H 1 2.0960 . A 22 GLU HGy H 1 2.4090 . A 22 GLU CA C 13 60.3600 . A 22 GLU CB C 13 31.7720 . A 22 GLU CG C 13 39.3230 . A 22 GLU N N 15 118.7160 . A 23 LYS H H 1 7.6180 . A 23 LYS HA H 1 3.8110 . A 23 LYS HBx H 1 1.8650 . A 23 LYS HBy H 1 2.1120 . A 23 LYS HDx H 1 1.8430 . A 23 LYS HDy H 1 1.9850 . A 23 LYS HE2 H 1 2.9740 . A 23 LYS HE3 H 1 2.9740 . A 23 LYS HGy H 1 1.5830 . A 23 LYS HGx H 1 1.2630 . A 23 LYS CA C 13 61.6700 . A 23 LYS CB C 13 33.0700 . A 23 LYS CD C 13 30.4900 . A 23 LYS CE C 13 43.0080 . A 23 LYS CG C 13 27.4200 . A 23 LYS N N 15 121.0880 . A 24 ASP H H 1 8.4240 . A 24 ASP HA H 1 4.4890 . A 24 ASP HBy H 1 2.8460 . A 24 ASP HBx H 1 2.7790 . A 24 ASP CA C 13 58.5100 . A 24 ASP CB C 13 40.8370 . A 24 ASP N N 15 119.0100 . A 25 TYR H H 1 7.6760 . A 25 TYR HA H 1 4.2430 . A 25 TYR HB2 H 1 3.1610 . A 25 TYR HB3 H 1 3.1610 . A 25 TYR HD1 H 1 6.9920 . A 25 TYR HD2 H 1 6.9920 . A 25 TYR HE1 H 1 6.6800 . A 25 TYR HE2 H 1 6.6800 . A 25 TYR CA C 13 62.1900 . A 25 TYR CB C 13 38.4990 . A 25 TYR N N 15 120.4170 . A 26 LEU H H 1 7.9650 . A 26 LEU HA H 1 3.6010 . A 26 LEU HBy H 1 2.0740 . A 26 LEU HBx H 1 1.4570 . A 26 LEU HD1% H 1 0.5700 . A 26 LEU HD2% H 1 0.6410 . A 26 LEU HG H 1 1.2200 . A 26 LEU CA C 13 59.4400 . A 26 LEU CB C 13 42.1510 . A 26 LEU CDy C 13 27.4200 . A 26 LEU CDx C 13 26.0000 . A 26 LEU CG C 13 28.1000 . A 26 LEU N N 15 120.9600 . A 27 TYR H H 1 8.0970 . A 27 TYR HA H 1 3.7760 . A 27 TYR HBy H 1 2.3740 . A 27 TYR HBx H 1 2.3000 . A 27 TYR HD1 H 1 6.4930 . A 27 TYR HD2 H 1 6.4930 . A 27 TYR HE1 H 1 6.7840 . A 27 TYR HE2 H 1 6.7840 . A 27 TYR CA C 13 64.4100 . A 27 TYR CB C 13 38.4030 . A 27 TYR N N 15 116.5210 . A 28 ASP H H 1 8.3550 . A 28 ASP HA H 1 4.4760 . A 28 ASP HBy H 1 2.8740 . A 28 ASP HBx H 1 2.5670 . A 28 ASP CA C 13 58.5400 . A 28 ASP CB C 13 41.3940 . A 28 ASP N N 15 123.3840 . A 29 VAL H H 1 8.2520 . A 29 VAL HA H 1 3.7130 . A 29 VAL HB H 1 2.1810 . A 29 VAL HG1% H 1 0.7840 . A 29 VAL HG2% H 1 0.5430 . A 29 VAL CA C 13 66.6500 . A 29 VAL CB C 13 31.9180 . A 29 VAL CGy C 13 23.4400 . A 29 VAL CGx C 13 23.3300 . A 29 VAL N N 15 121.2720 . A 30 LEU H H 1 7.9870 . A 30 LEU HA H 1 4.0430 . A 30 LEU HBx H 1 1.2210 . A 30 LEU HBy H 1 1.9930 . A 30 LEU HD1% H 1 0.4020 . A 30 LEU HD2% H 1 0.6320 . A 30 LEU HG H 1 1.7140 . A 30 LEU CA C 13 58.8800 . A 30 LEU CB C 13 42.2810 . A 30 LEU CDy C 13 26.1200 . A 30 LEU CDx C 13 22.6300 . A 30 LEU CG C 13 27.2600 . A 30 LEU N N 15 122.4430 . A 31 ARG H H 1 8.6370 . A 31 ARG HA H 1 4.0160 . A 31 ARG HBx H 1 2.0130 . A 31 ARG HBy H 1 2.2400 . A 31 ARG HDy H 1 3.3470 . A 31 ARG HDx H 1 3.2490 . A 31 ARG HGx H 1 1.6310 . A 31 ARG HGy H 1 1.7640 . A 31 ARG CA C 13 60.3800 . A 31 ARG CB C 13 30.4000 . A 31 ARG CD C 13 43.9640 . A 31 ARG CG C 13 28.1900 . A 31 ARG N N 15 122.3860 . A 32 MET H H 1 8.3270 . A 32 MET HA H 1 4.3590 . A 32 MET HB2 H 1 2.2090 . A 32 MET HB3 H 1 2.2090 . A 32 MET HE% H 1 2.0480 . A 32 MET HGx H 1 2.6400 . A 32 MET HGy H 1 2.7060 . A 32 MET CA C 13 58.4900 . A 32 MET CB C 13 31.6770 . A 32 MET CE C 13 17.270 . A 32 MET CG C 13 32.8380 . A 32 MET N N 15 120.0060 . A 33 TYR H H 1 8.0540 . A 33 TYR HA H 1 4.7240 . A 33 TYR HBy H 1 3.2280 . A 33 TYR HBx H 1 3.0030 . A 33 TYR HD1 H 1 6.8360 . A 33 TYR HD2 H 1 6.8360 . A 33 TYR HE1 H 1 6.4170 . A 33 TYR HE2 H 1 6.4170 . A 33 TYR CA C 13 61.0000 . A 33 TYR CB C 13 39.6870 . A 33 TYR N N 15 123.2200 . A 34 HIS H H 1 8.5480 . A 34 HIS HA H 1 3.7760 . A 34 HIS HBx H 1 2.9450 . A 34 HIS HBy H 1 3.3330 . A 34 HIS CA C 13 60.7100 . A 34 HIS CB C 13 31.3920 . A 34 HIS N N 15 120.8600 . A 35 GLN H H 1 7.5420 . A 35 GLN HA H 1 4.0000 . A 35 GLN HBy H 1 2.2790 . A 35 GLN HBx H 1 2.2000 . A 35 GLN HE2y H 1 7.3710 . A 35 GLN HE2x H 1 6.8330 . A 35 GLN HGy H 1 2.5170 . A 35 GLN HGx H 1 2.3670 . A 35 GLN CA C 13 58.6800 . A 35 GLN CB C 13 30.5500 . A 35 GLN CG C 13 34.8880 . A 35 GLN N N 15 113.5820 . A 35 GLN NE2 N 15 111.9330 . A 36 THR H H 1 8.5690 . A 36 THR HA H 1 4.2140 . A 36 THR HB H 1 4.2500 . A 36 THR HG2% H 1 1.3220 . A 36 THR CA C 13 63.9800 . A 36 THR CB C 13 71.6700 . A 36 THR CG2 C 13 22.1800 . A 36 THR N N 15 111.1170 . A 37 MET H H 1 9.5420 . A 37 MET HA H 1 3.7400 . A 37 MET HB2 H 1 2.1310 . A 37 MET HB3 H 1 2.1310 . A 37 MET HE% H 1 1.6800 . A 37 MET HGx H 1 1.9590 . A 37 MET HGy H 1 2.6010 . A 37 MET CA C 13 56.4300 . A 37 MET CB C 13 31.3990 . A 37 MET CE C 13 18.9400 . A 37 MET CG C 13 33.7240 . A 37 MET N N 15 120.4440 . A 38 ASP H H 1 7.4560 . A 38 ASP HA H 1 4.9440 . A 38 ASP HBy H 1 3.0420 . A 38 ASP HBx H 1 2.2510 . A 38 ASP CA C 13 53.4760 . A 38 ASP CB C 13 42.0400 . A 38 ASP N N 15 117.0200 . A 39 VAL H H 1 8.4250 . A 39 VAL HA H 1 3.8310 . A 39 VAL HB H 1 1.8080 . A 39 VAL HG1% H 1 0.9690 . A 39 VAL HG2% H 1 0.7420 . A 39 VAL CA C 13 64.8400 . A 39 VAL CB C 13 32.7000 . A 39 VAL CGy C 13 23.9100 . A 39 VAL CGx C 13 20.8200 . A 39 VAL N N 15 128.5070 . A 40 ALA H H 1 7.9980 . A 40 ALA HA H 1 3.9870 . A 40 ALA HB% H 1 1.4280 . A 40 ALA CA C 13 55.8600 . A 40 ALA CB C 13 18.4700 . A 40 ALA N N 15 125.6210 . A 41 VAL H H 1 7.6630 . A 41 VAL HA H 1 3.5710 . A 41 VAL HB H 1 1.7660 . A 41 VAL HG1% H 1 0.9230 . A 41 VAL HG2% H 1 0.9100 . A 41 VAL CA C 13 66.6800 . A 41 VAL CB C 13 32.7020 . A 41 VAL CGy C 13 24.1600 . A 41 VAL CGx C 13 22.2600 . A 41 VAL N N 15 122.1320 . A 42 LEU H H 1 7.3610 . A 42 LEU HA H 1 4.2600 . A 42 LEU HBx H 1 1.3170 . A 42 LEU HBy H 1 1.9430 . A 42 LEU HD1% H 1 0.1260 . A 42 LEU HD2% H 1 0.6540 . A 42 LEU HG H 1 1.2150 . A 42 LEU CA C 13 58.9900 . A 42 LEU CB C 13 40.7050 . A 42 LEU CDy C 13 25.8100 . A 42 LEU CDx C 13 23.9700 . A 42 LEU CG C 13 28.0200 . A 42 LEU N N 15 120.1900 . A 43 VAL H H 1 8.0620 . A 43 VAL HA H 1 3.4170 . A 43 VAL HB H 1 1.9260 . A 43 VAL HG1% H 1 0.7330 . A 43 VAL HG2% H 1 0.9190 . A 43 VAL CA C 13 68.7800 . A 43 VAL CB C 13 31.9800 . A 43 VAL CGx C 13 22.6700 . A 43 VAL CGy C 13 24.8200 . A 43 VAL N N 15 116.8020 . A 44 GLY H H 1 7.9010 . A 44 GLY HAy H 1 3.9460 . A 44 GLY HAx H 1 3.7280 . A 44 GLY CA C 13 48.3160 . A 44 GLY N N 15 106.2420 . A 45 ASP H H 1 8.6800 . A 45 ASP HA H 1 4.6650 . A 45 ASP HBx H 1 2.6550 . A 45 ASP HBy H 1 2.8640 . A 45 ASP CA C 13 57.7600 . A 45 ASP CB C 13 40.8680 . A 45 ASP N N 15 123.3590 . A 46 LEU H H 1 9.0180 . A 46 LEU HA H 1 4.0660 . A 46 LEU HBx H 1 1.2110 . A 46 LEU HBy H 1 2.3230 . A 46 LEU HD1% H 1 0.6050 . A 46 LEU HD2% H 1 0.9040 . A 46 LEU HG H 1 2.1110 . A 46 LEU CA C 13 58.1200 . A 46 LEU CB C 13 42.9990 . A 46 LEU CDx C 13 23.3800 . A 46 LEU CDy C 13 27.3400 . A 46 LEU CG C 13 26.8700 . A 46 LEU N N 15 123.2010 . A 47 LYS H H 1 8.0170 . A 47 LYS HA H 1 3.9700 . A 47 LYS HB2 H 1 2.0010 . A 47 LYS HB3 H 1 2.0010 . A 47 LYS HD2 H 1 1.7280 . A 47 LYS HD3 H 1 1.7280 . A 47 LYS HEy H 1 2.9000 . A 47 LYS HEx H 1 2.8220 . A 47 LYS HGy H 1 2.0230 . A 47 LYS HGx H 1 1.5500 . A 47 LYS CA C 13 60.2900 . A 47 LYS CB C 13 33.1410 . A 47 LYS CD C 13 30.4100 . A 47 LYS CE C 13 42.5120 . A 47 LYS CG C 13 27.5300 . A 47 LYS N N 15 119.1960 . A 48 LEU H H 1 7.1430 . A 48 LEU HA H 1 4.1610 . A 48 LEU HBy H 1 1.8370 . A 48 LEU HBx H 1 1.4900 . A 48 LEU HD1% H 1 0.7050 . A 48 LEU HD2% H 1 0.9530 . A 48 LEU HG H 1 1.7420 . A 48 LEU CA C 13 57.6700 . A 48 LEU CB C 13 42.1600 . A 48 LEU CDx C 13 23.8900 . A 48 LEU CDy C 13 25.3500 . A 48 LEU CG C 13 28.1500 . A 48 LEU N N 15 116.3580 . A 49 VAL H H 1 7.2660 . A 49 VAL HA H 1 4.4730 . A 49 VAL HB H 1 2.0210 . A 49 VAL HG1% H 1 1.0100 . A 49 VAL HG2% H 1 1.0460 . A 49 VAL CA C 13 62.0600 . A 49 VAL CB C 13 35.1660 . A 49 VAL CGx C 13 21.6900 . A 49 VAL CGy C 13 22.6800 . A 49 VAL N N 15 112.6620 . A 50 ILE H H 1 8.4750 . A 50 ILE HA H 1 3.8450 . A 50 ILE HB H 1 1.5130 . A 50 ILE HD1% H 1 -0.1180 . A 50 ILE HG1y H 1 1.3480 . A 50 ILE HG1x H 1 0.4920 . A 50 ILE HG2% H 1 0.4890 . A 50 ILE CA C 13 61.5900 . A 50 ILE CB C 13 35.1610 . A 50 ILE CD1 C 13 14.1800 . A 50 ILE CG1 C 13 27.6200 . A 50 ILE CG2 C 13 20.3000 . A 50 ILE N N 15 124.6310 . A 51 ASN H H 1 7.3470 . A 51 ASN HA H 1 4.7070 . A 51 ASN HBy H 1 3.1100 . A 51 ASN HBx H 1 2.5200 . A 51 ASN HD2x H 1 6.7500 . A 51 ASN HD2y H 1 7.1070 . A 51 ASN CA C 13 53.4480 . A 51 ASN CB C 13 38.9610 . A 51 ASN N N 15 119.0270 . A 51 ASN ND2 N 15 109.7160 . A 52 GLU H H 1 7.4380 . A 52 GLU HA H 1 4.8880 . A 52 GLU HBy H 1 2.2230 . A 52 GLU HBx H 1 2.0020 . A 52 GLU HGy H 1 2.2220 . A 52 GLU HGx H 1 2.1640 . A 52 GLU CA C 13 54.7850 . A 52 GLU CB C 13 31.0200 . A 52 GLU CG C 13 35.5740 . A 52 GLU N N 15 115.8890 . A 53 PRO HA H 1 4.2100 . A 53 PRO HBy H 1 2.4350 . A 53 PRO HBx H 1 2.0200 . A 53 PRO HD2 H 1 3.9120 . A 53 PRO HD3 H 1 3.9120 . A 53 PRO HGx H 1 2.0400 . A 53 PRO HGy H 1 2.2140 . A 53 PRO CA C 13 66.9600 . A 53 PRO CB C 13 32.9480 . A 53 PRO CD C 13 51.5840 . A 53 PRO CG C 13 28.3200 . A 54 SER H H 1 8.9460 . A 54 SER HA H 1 4.1730 . A 54 SER HB2 H 1 3.9430 . A 54 SER HB3 H 1 3.9430 . A 54 SER CA C 13 61.6500 . A 54 SER CB C 13 62.9300 . A 54 SER N N 15 113.7110 . A 55 ARG H H 1 7.7590 . A 55 ARG HA H 1 4.4040 . A 55 ARG HBx H 1 1.7740 . A 55 ARG HBy H 1 1.9770 . A 55 ARG HDx H 1 3.2010 . A 55 ARG HDy H 1 3.2470 . A 55 ARG HGx H 1 1.5770 . A 55 ARG HGy H 1 1.9740 . A 55 ARG CA C 13 57.3100 . A 55 ARG CB C 13 33.6120 . A 55 ARG CD C 13 45.7730 . A 55 ARG CG C 13 29.0100 . A 55 ARG N N 15 116.4550 . A 56 LEU H H 1 7.4720 . A 56 LEU HA H 1 4.1350 . A 56 LEU HBx H 1 1.5760 . A 56 LEU HBy H 1 2.1110 . A 56 LEU HD1% H 1 0.9870 . A 56 LEU HD2% H 1 1.0250 . A 56 LEU HG H 1 1.9380 . A 56 LEU CA C 13 59.9000 . A 56 LEU CB C 13 40.9970 . A 56 LEU CDx C 13 23.8200 . A 56 LEU CDy C 13 26.0400 . A 56 LEU CG C 13 27.8600 . A 56 LEU N N 15 121.4680 . A 57 PRO HA H 1 4.6960 . A 57 PRO HBy H 1 2.6330 . A 57 PRO HBx H 1 1.5340 . A 57 PRO HDy H 1 3.7410 . A 57 PRO HDx H 1 3.3830 . A 57 PRO HGy H 1 2.1430 . A 57 PRO HGx H 1 2.0000 . A 57 PRO CA C 13 66.1800 . A 57 PRO CB C 13 32.3900 . A 57 PRO CD C 13 52.6020 . A 57 PRO CG C 13 29.2500 . A 58 LEU H H 1 8.7340 . A 58 LEU HA H 1 4.0500 . A 58 LEU HBy H 1 1.7430 . A 58 LEU HBx H 1 1.2480 . A 58 LEU HD1% H 1 0.7960 . A 58 LEU HD2% H 1 0.6150 . A 58 LEU HG H 1 1.6910 . A 58 LEU CA C 13 58.3200 . A 58 LEU CB C 13 42.0280 . A 58 LEU CDy C 13 26.0300 . A 58 LEU CDx C 13 24.9600 . A 58 LEU CG C 13 27.9100 . A 58 LEU N N 15 119.9230 . A 59 PHE H H 1 8.3120 . A 59 PHE HA H 1 4.4790 . A 59 PHE HBy H 1 3.1960 . A 59 PHE HBx H 1 2.9810 . A 59 PHE HD1 H 1 7.5600 . A 59 PHE HD2 H 1 7.5600 . A 59 PHE HE1 H 1 7.2100 . A 59 PHE HE2 H 1 7.2100 . A 59 PHE HZ H 1 7.0790 . A 59 PHE CA C 13 63.0800 . A 59 PHE CB C 13 38.8520 . A 59 PHE N N 15 116.6320 . A 60 ASP H H 1 7.4620 . A 60 ASP HA H 1 4.6710 . A 60 ASP HBy H 1 2.9100 . A 60 ASP HBx H 1 2.7700 . A 60 ASP CA C 13 57.8700 . A 60 ASP CB C 13 41.5410 . A 60 ASP N N 15 120.6030 . A 61 ALA H H 1 7.6640 . A 61 ALA HA H 1 4.2610 . A 61 ALA HB% H 1 1.5350 . A 61 ALA CA C 13 54.5460 . A 61 ALA CB C 13 18.8800 . A 61 ALA N N 15 122.4700 . A 62 ILE H H 1 7.6530 . A 62 ILE HA H 1 3.6820 . A 62 ILE HB H 1 1.9120 . A 62 ILE HD1% H 1 0.7700 . A 62 ILE HG1y H 1 2.0330 . A 62 ILE HG1x H 1 0.9250 . A 62 ILE HG2% H 1 0.6610 . A 62 ILE CA C 13 63.4200 . A 62 ILE CB C 13 40.1550 . A 62 ILE CD1 C 13 16.2300 . A 62 ILE CG1 C 13 32.3350 . A 62 ILE CG2 C 13 18.3900 . A 62 ILE N N 15 115.5250 . A 63 ARG H H 1 6.9170 . A 63 ARG HA H 1 3.4740 . A 63 ARG CA C 13 62.3700 . A 63 ARG N N 15 121.0160 . A 64 PRO HA H 1 4.3110 . A 64 PRO HBx H 1 1.5110 . A 64 PRO HBy H 1 2.2780 . A 64 PRO HDy H 1 3.6880 . A 64 PRO HDx H 1 3.5520 . A 64 PRO HG2 H 1 1.8820 . A 64 PRO HG3 H 1 1.8820 . A 64 PRO CA C 13 65.7400 . A 64 PRO CB C 13 32.1870 . A 64 PRO CD C 13 50.8650 . A 64 PRO CG C 13 28.8400 . A 65 LEU H H 1 8.0740 . A 65 LEU HA H 1 3.9200 . A 65 LEU HBx H 1 1.3110 . A 65 LEU HBy H 1 1.8240 . A 65 LEU HD1% H 1 0.2930 . A 65 LEU HD2% H 1 0.1580 . A 65 LEU HG H 1 1.4280 . A 65 LEU CA C 13 55.6600 . A 65 LEU CB C 13 42.1080 . A 65 LEU CDx C 13 23.9500 . A 65 LEU CDy C 13 26.0400 . A 65 LEU CG C 13 28.1000 . A 65 LEU N N 15 114.7130 . A 66 ILE H H 1 7.3980 . A 66 ILE HA H 1 4.3050 . A 66 ILE HB H 1 2.1100 . A 66 ILE HD1% H 1 0.0880 . A 66 ILE HG1x H 1 0.0360 . A 66 ILE HG1y H 1 1.3540 . A 66 ILE HG2% H 1 0.8490 . A 66 ILE CA C 13 56.7600 . A 66 ILE CB C 13 36.6440 . A 66 ILE CD1 C 13 10.3600 . A 66 ILE CG1 C 13 26.1900 . A 66 ILE CG2 C 13 17.1500 . A 66 ILE N N 15 120.1290 . A 67 PRO HA H 1 4.3050 . A 67 PRO HBy H 1 2.2950 . A 67 PRO HBx H 1 1.6210 . A 67 PRO HDy H 1 4.4250 . A 67 PRO HDx H 1 4.0090 . A 67 PRO HGx H 1 1.7890 . A 67 PRO HGy H 1 1.8510 . A 67 PRO CA C 13 63.6400 . A 67 PRO CB C 13 33.2890 . A 67 PRO CD C 13 51.8450 . A 67 PRO CG C 13 28.8900 . A 68 LEU H H 1 8.4710 . A 68 LEU HA H 1 3.8500 . A 68 LEU HBx H 1 1.6020 . A 68 LEU HBy H 1 1.6660 . A 68 LEU HD1% H 1 0.9110 . A 68 LEU HD2% H 1 0.8720 . A 68 LEU HG H 1 1.6610 . A 68 LEU CA C 13 59.6200 . A 68 LEU CB C 13 42.4670 . A 68 LEU CDy C 13 25.0400 . A 68 LEU CDx C 13 24.9000 . A 68 LEU CG C 13 27.8900 . A 68 LEU N N 15 124.6730 . A 69 LYS H H 1 8.5360 . A 69 LYS HA H 1 4.1690 . A 69 LYS HBy H 1 1.8370 . A 69 LYS HBx H 1 1.6730 . A 69 LYS HD2 H 1 1.5300 . A 69 LYS HD3 H 1 1.5300 . A 69 LYS HEy H 1 2.7500 . A 69 LYS HEx H 1 2.6970 . A 69 LYS HGy H 1 1.1270 . A 69 LYS HGx H 1 0.8490 . A 69 LYS CA C 13 59.0200 . A 69 LYS CB C 13 32.5060 . A 69 LYS CD C 13 29.9700 . A 69 LYS CE C 13 42.3990 . A 69 LYS CG C 13 24.6000 . A 69 LYS N N 15 115.2470 . A 70 HIS H H 1 8.0600 . A 70 HIS HA H 1 5.2250 . A 70 HIS HBy H 1 3.3390 . A 70 HIS HBx H 1 2.9060 . A 70 HIS HD2 H 1 6.9530 . A 70 HIS CA C 13 54.8890 . A 70 HIS CB C 13 35.0380 . A 70 HIS N N 15 118.8490 . A 71 GLN H H 1 7.7320 . A 71 GLN HA H 1 3.6990 . A 71 GLN HBx H 1 2.0000 . A 71 GLN HBy H 1 2.1400 . A 71 GLN HE2x H 1 6.6490 . A 71 GLN HE2y H 1 7.4870 . A 71 GLN HGx H 1 1.9460 . A 71 GLN HGy H 1 2.5630 . A 71 GLN CA C 13 61.6900 . A 71 GLN CB C 13 29.2500 . A 71 GLN CG C 13 36.4410 . A 71 GLN N N 15 122.1300 . A 71 GLN NE2 N 15 112.1480 . A 72 VAL H H 1 8.2030 . A 72 VAL HA H 1 3.8080 . A 72 VAL HB H 1 2.0420 . A 72 VAL HG1% H 1 1.0510 . A 72 VAL HG2% H 1 0.8970 . A 72 VAL CA C 13 67.2200 . A 72 VAL CB C 13 31.8140 . A 72 VAL CGy C 13 23.5800 . A 72 VAL CGx C 13 21.6200 . A 72 VAL N N 15 119.1820 . A 73 GLU H H 1 8.1360 . A 73 GLU HA H 1 3.9780 . A 73 GLU HBy H 1 2.0200 . A 73 GLU HBx H 1 1.8690 . A 73 GLU HGy H 1 2.2400 . A 73 GLU HGx H 1 2.1900 . A 73 GLU CA C 13 60.1000 . A 73 GLU CB C 13 30.6600 . A 73 GLU CG C 13 37.2760 . A 73 GLU N N 15 121.8780 . A 74 TYR H H 1 8.4910 . A 74 TYR HA H 1 3.6770 . A 74 TYR HBy H 1 3.1480 . A 74 TYR HBx H 1 2.8000 . A 74 TYR HD1 H 1 6.7980 . A 74 TYR HD2 H 1 6.7980 . A 74 TYR HE1 H 1 6.4640 . A 74 TYR HE2 H 1 6.4640 . A 74 TYR HH H 1 8.9810 . A 74 TYR CA C 13 63.3100 . A 74 TYR CB C 13 40.0200 . A 74 TYR N N 15 119.7800 . A 75 ASP H H 1 8.5660 . A 75 ASP HA H 1 4.1430 . A 75 ASP HBy H 1 2.9040 . A 75 ASP HBx H 1 2.5600 . A 75 ASP CA C 13 57.5600 . A 75 ASP CB C 13 40.5780 . A 75 ASP N N 15 120.2310 . A 76 GLN H H 1 7.8440 . A 76 GLN HA H 1 4.0560 . A 76 GLN HBy H 1 2.2200 . A 76 GLN HBx H 1 2.0600 . A 76 GLN HE2x H 1 6.7250 . A 76 GLN HE2y H 1 7.2970 . A 76 GLN HGy H 1 2.5230 . A 76 GLN HGx H 1 2.3920 . A 76 GLN CA C 13 58.4300 . A 76 GLN CB C 13 29.4300 . A 76 GLN CG C 13 34.6690 . A 76 GLN N N 15 118.3240 . A 76 GLN NE2 N 15 111.8660 . A 77 LEU H H 1 7.6650 . A 77 LEU HA H 1 4.1970 . A 77 LEU HBy H 1 1.6040 . A 77 LEU HBx H 1 1.3910 . A 77 LEU HD1% H 1 0.7730 . A 77 LEU HD2% H 1 0.7910 . A 77 LEU HG H 1 1.8680 . A 77 LEU CA C 13 55.9100 . A 77 LEU CB C 13 45.4040 . A 77 LEU CDy C 13 26.4500 . A 77 LEU CDx C 13 22.7800 . A 77 LEU CG C 13 27.2000 . A 77 LEU N N 15 117.9320 . A 78 THR H H 1 7.1300 . A 78 THR HA H 1 3.7090 . A 78 THR HB H 1 3.1420 . A 78 THR HG2% H 1 0.1400 . A 78 THR CA C 13 59.7500 . A 78 THR CB C 13 69.1100 . A 78 THR CG2 C 13 22.9800 . A 78 THR N N 15 110.3230 . A 79 PRO HA H 1 4.2460 . A 79 PRO HBy H 1 2.1990 . A 79 PRO HBx H 1 1.6920 . A 79 PRO HDx H 1 2.4020 . A 79 PRO HDy H 1 2.8880 . A 79 PRO HG2 H 1 1.8680 . A 79 PRO HG3 H 1 1.8680 . A 79 PRO CA C 13 63.6800 . A 79 PRO CB C 13 32.3910 . A 79 PRO CD C 13 50.8500 . A 79 PRO CG C 13 28.6500 . B 99 SER HA H 1 4.4200 . B 99 SER HBx H 1 3.8860 . B 99 SER HBy H 1 3.9860 . B 99 SER CA C 13 59.5700 . B 99 SER CB C 13 63.85 . B 100 LEU H H 1 8.2160 . B 100 LEU HA H 1 4.1220 . B 100 LEU HBy H 1 1.6470 . B 100 LEU HBx H 1 1.4080 . B 100 LEU HD1% H 1 0.8520 . B 100 LEU HD2% H 1 0.7800 . B 100 LEU HG H 1 1.5610 . B 100 LEU CA C 13 58.5000 . B 100 LEU CB C 13 42.6620 . B 100 LEU CDy C 13 25.4400 . B 100 LEU CDx C 13 25.0600 . B 100 LEU CG C 13 27.8600 . B 100 LEU N N 15 126.1870 . B 101 LEU H H 1 8.2370 . B 101 LEU HA H 1 3.8110 . B 101 LEU HBx H 1 1.7100 . B 101 LEU HBy H 1 1.8470 . B 101 LEU HD1% H 1 0.8960 . B 101 LEU HD2% H 1 1.0130 . B 101 LEU HG H 1 1.4260 . B 101 LEU CA C 13 58.7400 . B 101 LEU CB C 13 41.7950 . B 101 LEU CDx C 13 24.8100 . B 101 LEU CDy C 13 27.3200 . B 101 LEU CG C 13 28.1400 . B 101 LEU N N 15 120.1710 . B 102 LYS H H 1 7.7300 . B 102 LYS HA H 1 3.4480 . B 102 LYS HBy H 1 1.9140 . B 102 LYS HBx H 1 1.7360 . B 102 LYS HE2 H 1 2.9450 . B 102 LYS HE3 H 1 2.9450 . B 102 LYS HG2 H 1 1.3300 . B 102 LYS HG3 H 1 1.3300 . B 102 LYS CA C 13 60.4200 . B 102 LYS CB C 13 33.1830 . B 102 LYS CE C 13 42.6090 . B 102 LYS CG C 13 25.6100 . B 102 LYS N N 15 118.0930 . B 103 GLU H H 1 7.6600 . B 103 GLU HA H 1 4.0020 . B 103 GLU HBx H 1 2.0190 . B 103 GLU HBy H 1 2.1780 . B 103 GLU HGx H 1 2.1720 . B 103 GLU HGy H 1 2.3310 . B 103 GLU CA C 13 60.2900 . B 103 GLU CB C 13 30.3300 . B 103 GLU CG C 13 36.9280 . B 103 GLU N N 15 118.6990 . B 104 VAL H H 1 8.1870 . B 104 VAL HA H 1 3.8180 . B 104 VAL HB H 1 2.3070 . B 104 VAL HG1% H 1 0.9010 . B 104 VAL HG2% H 1 0.9260 . B 104 VAL CA C 13 67.0600 . B 104 VAL CB C 13 32.5770 . B 104 VAL CGx C 13 22.5800 . B 104 VAL CGy C 13 23.7000 . B 104 VAL N N 15 119.3510 . B 105 LEU H H 1 8.0630 . B 105 LEU HA H 1 4.1610 . B 105 LEU HBy H 1 1.8830 . B 105 LEU HBx H 1 1.4170 . B 105 LEU HD1% H 1 0.6290 . B 105 LEU HD2% H 1 0.9000 . B 105 LEU HG H 1 1.8040 . B 105 LEU CA C 13 58.6200 . B 105 LEU CB C 13 42.0580 . B 105 LEU CDy C 13 27.0300 . B 105 LEU CDx C 13 23.8500 . B 105 LEU CG C 13 27.2500 . B 105 LEU N N 15 121.5050 . B 106 GLU H H 1 8.4640 . B 106 GLU HA H 1 3.9680 . B 106 GLU HBy H 1 2.0950 . B 106 GLU HBx H 1 1.9700 . B 106 GLU HGy H 1 2.4300 . B 106 GLU HGx H 1 2.2350 . B 106 GLU CA C 13 60.0100 . B 106 GLU CB C 13 30.0700 . B 106 GLU CG C 13 37.6080 . B 106 GLU N N 15 120.2790 . B 107 ASP H H 1 8.0350 . B 107 ASP HA H 1 4.3510 . B 107 ASP HBy H 1 2.7470 . B 107 ASP HBx H 1 2.6450 . B 107 ASP CA C 13 57.8200 . B 107 ASP CB C 13 42.6560 . B 107 ASP N N 15 119.9710 . B 108 TYR H H 1 7.5390 . B 108 TYR HA H 1 3.9800 . B 108 TYR HBy H 1 2.7090 . B 108 TYR HBx H 1 2.6780 . B 108 TYR HD1 H 1 6.4690 . B 108 TYR HD2 H 1 6.4690 . B 108 TYR HE1 H 1 6.7880 . B 108 TYR HE2 H 1 6.7880 . B 108 TYR CA C 13 61.4400 . B 108 TYR CB C 13 40.0350 . B 108 TYR N N 15 119.5930 . B 109 LEU H H 1 7.8580 . B 109 LEU HA H 1 3.7950 . B 109 LEU HBy H 1 1.7430 . B 109 LEU HBx H 1 1.4900 . B 109 LEU HD1% H 1 0.8360 . B 109 LEU HD2% H 1 0.8680 . B 109 LEU HG H 1 1.7920 . B 109 LEU CA C 13 57.4000 . B 109 LEU CB C 13 42.4590 . B 109 LEU CDx C 13 23.8300 . B 109 LEU CDy C 13 25.8600 . B 109 LEU CG C 13 27.6800 . B 109 LEU N N 15 118.4540 . B 110 ARG H H 1 7.6700 . B 110 ARG HA H 1 4.0170 . B 110 ARG HB2 H 1 1.8620 . B 110 ARG HB3 H 1 1.8620 . B 110 ARG HD2 H 1 3.1750 . B 110 ARG HD3 H 1 3.1750 . B 110 ARG HGy H 1 1.6500 . B 110 ARG HGx H 1 1.5810 . B 110 ARG CA C 13 58.6700 . B 110 ARG CB C 13 30.9300 . B 110 ARG CD C 13 43.9070 . B 110 ARG CG C 13 28.4200 . B 110 ARG N N 15 118.6990 . B 111 LEU H H 1 7.4770 . B 111 LEU HA H 1 4.1640 . B 111 LEU HBy H 1 1.5880 . B 111 LEU HBx H 1 1.4710 . B 111 LEU HD1% H 1 0.7730 . B 111 LEU HD2% H 1 0.7890 . B 111 LEU HG H 1 1.5900 . B 111 LEU CA C 13 55.9700 . B 111 LEU CB C 13 42.8900 . B 111 LEU CDx C 13 23.7800 . B 111 LEU CDy C 13 25.7000 . B 111 LEU CG C 13 27.6200 . B 111 LEU N N 15 119.8070 . B 112 LYS H H 1 7.5100 . B 112 LYS HA H 1 4.1120 . B 112 LYS HBy H 1 1.6710 . B 112 LYS HBx H 1 1.5320 . B 112 LYS HD2 H 1 1.4530 . B 112 LYS HD3 H 1 1.4530 . B 112 LYS HEy H 1 2.8620 . B 112 LYS HEx H 1 2.7910 . B 112 LYS HG2 H 1 1.2040 . B 112 LYS HG3 H 1 1.2040 . B 112 LYS CA C 13 56.7900 . B 112 LYS CB C 13 33.0680 . B 112 LYS CD C 13 29.4600 . B 112 LYS CE C 13 42.5250 . B 112 LYS CG C 13 25.0000 . B 112 LYS N N 15 121.7490 . B 113 LYS H H 1 7.6940 . B 113 LYS HA H 1 4.0750 . B 113 LYS HBy H 1 1.7610 . B 113 LYS HBx H 1 1.6610 . B 113 LYS HG2 H 1 1.3440 . B 113 LYS HG3 H 1 1.3440 . B 113 LYS CA C 13 58.3400 . B 113 LYS CB C 13 34.3070 . B 113 LYS CE C 13 42.6090 . B 113 LYS CG C 13 25.6400 . B 113 LYS N N 15 128.5250 . stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 2 ASP HA A 3 ARG H 1.0 1.8 3.5 2 2 A 2 ASP HA A 5 VAL H 1.0 1.8 5.0 3 3 A 3 ARG H A 2 ASP HBx 1.0 1.8 4.5 4 3 A 3 ARG H A 2 ASP HBy 1.0 1.8 4.5 5 4 A 3 ARG H A 3 ARG HA 1.0 1.8 3.5 6 5 A 3 ARG HA A 4 LYS H 1.0 1.8 3.5 7 6 A 3 ARG HA A 6 ALA H 1.0 1.8 3.5 8 7 A 3 ARG H A 3 ARG HBy 1.0 1.8 4.1 9 7 A 3 ARG H A 3 ARG HBx 1.0 1.8 4.1 10 8 A 4 LYS H A 3 ARG HBy 1.0 1.8 3.9 11 8 A 4 LYS H A 3 ARG HBx 1.0 1.8 3.9 12 9 A 3 ARG H A 3 ARG HD2 1.0 1.8 6.0 13 9 A 3 ARG H A 3 ARG HD3 1.0 1.8 6.0 14 10 A 3 ARG H A 3 ARG HGx 1.0 1.8 4.5 15 10 A 3 ARG H A 3 ARG HGy 1.0 1.8 4.5 16 11 A 4 LYS H A 3 ARG HGx 1.0 1.8 6.0 17 11 A 4 LYS H A 3 ARG HGy 1.0 1.8 6.0 18 12 A 3 ARG H B 100 LEU HD1% 1.0 1.8 7.4 19 12 A 3 ARG H B 100 LEU HD2% 1.0 1.8 7.4 20 13 A 4 LYS H A 4 LYS HA 1.0 1.8 5.0 21 14 A 5 VAL H A 4 LYS HA 1.0 1.8 3.5 22 15 A 4 LYS HA A 7 ARG H 1.0 1.8 3.5 23 16 A 4 LYS H A 4 LYS HB2 1.0 1.8 3.5 24 16 A 4 LYS H A 4 LYS HB3 1.0 1.8 3.5 25 17 A 5 VAL H A 4 LYS HB2 1.0 1.8 3.9 26 17 A 5 VAL H A 4 LYS HB3 1.0 1.8 3.9 27 18 A 5 VAL H A 4 LYS HD2 1.0 1.8 6.0 28 18 A 5 VAL H A 4 LYS HD3 1.0 1.8 6.0 29 19 A 4 LYS H A 4 LYS HGy 1.0 1.8 6.0 30 19 A 4 LYS H A 4 LYS HGx 1.0 1.8 6.0 31 20 A 5 VAL H A 4 LYS HGy 1.0 1.8 6.0 32 20 A 5 VAL H A 4 LYS HGx 1.0 1.8 6.0 33 21 A 5 VAL H A 4 LYS H 1.0 1.8 3.5 34 22 A 5 VAL H A 5 VAL HA 1.0 1.8 3.5 35 23 A 6 ALA H A 5 VAL HA 1.0 1.8 3.5 36 24 A 7 ARG H A 5 VAL HA 1.0 1.8 5.0 37 25 A 5 VAL HA A 8 GLU H 1.0 1.8 3.5 38 26 A 5 VAL HA A 9 PHE H 1.0 1.8 5.0 39 27 A 5 VAL H A 5 VAL HB 1.0 1.8 2.9 40 28 A 6 ALA H A 5 VAL HB 1.0 1.8 2.9 41 29 A 5 VAL H A 5 VAL HG1% 1.0 1.8 4.6 42 29 A 5 VAL H A 5 VAL HG2% 1.0 1.8 4.6 43 30 A 6 ALA H A 5 VAL HG1% 1.0 1.8 5.3 44 30 A 6 ALA H A 5 VAL HG2% 1.0 1.8 5.3 45 31 A 9 PHE H A 5 VAL HG1% 1.0 1.8 5.9 46 31 A 9 PHE H A 5 VAL HG2% 1.0 1.8 5.9 47 32 A 5 VAL H A 6 ALA H 1.0 1.8 3.5 48 33 A 6 ALA H A 6 ALA HA 1.0 1.8 2.9 49 34 A 7 ARG H A 6 ALA HA 1.0 1.8 3.5 50 35 A 9 PHE H A 6 ALA HA 1.0 1.8 3.5 51 36 A 6 ALA HB% B 104 VAL H 1.0 1.8 5.0 52 37 A 6 ALA HB% B 107 ASP H 1.0 1.8 6.5 53 38 A 6 ALA HB% A 10 ARG H 1.0 1.8 6.5 54 39 A 6 ALA H A 6 ALA HB% 1.0 1.8 4.0 55 40 A 7 ARG H A 6 ALA HB% 1.0 1.8 4.4 56 41 A 8 GLU H A 6 ALA HB% 1.0 1.8 5.0 57 42 A 9 PHE H A 6 ALA HB% 1.0 1.8 6.5 58 43 A 6 ALA H B 100 LEU HD1% 1.0 1.8 5.9 59 43 A 6 ALA H B 100 LEU HD2% 1.0 1.8 5.9 60 44 A 6 ALA H A 7 ARG H 1.0 1.8 2.9 61 45 A 6 ALA H A 8 GLU H 1.0 1.8 5.0 62 46 A 10 ARG H A 7 ARG HA 1.0 1.8 3.5 63 47 A 7 ARG HA A 11 HIS H 1.0 1.8 3.5 64 48 A 7 ARG H A 7 ARG HA 1.0 1.8 2.9 65 49 A 8 GLU H A 7 ARG HA 1.0 1.8 3.5 66 50 A 7 ARG H A 7 ARG HBy 1.0 1.8 3.5 67 50 A 7 ARG H A 7 ARG HBx 1.0 1.8 3.5 68 51 A 8 GLU H A 7 ARG HBy 1.0 1.8 3.9 69 51 A 8 GLU H A 7 ARG HBx 1.0 1.8 3.9 70 52 A 7 ARG H A 7 ARG HD2 1.0 1.8 6.0 71 52 A 7 ARG H A 7 ARG HD3 1.0 1.8 6.0 72 53 A 11 HIS H A 7 ARG HGy 1.0 1.8 6.0 73 53 A 11 HIS H A 7 ARG HGx 1.0 1.8 6.0 74 54 A 7 ARG H A 7 ARG HGy 1.0 1.8 4.5 75 54 A 7 ARG H A 7 ARG HGx 1.0 1.8 4.5 76 55 A 8 GLU H A 7 ARG HGy 1.0 1.8 6.0 77 55 A 8 GLU H A 7 ARG HGx 1.0 1.8 6.0 78 56 A 7 ARG H B 104 VAL HG1% 1.0 1.8 7.4 79 56 A 7 ARG H B 104 VAL HG2% 1.0 1.8 7.4 80 57 A 7 ARG H A 8 GLU H 1.0 1.8 2.9 81 58 A 11 HIS H A 8 GLU HA 1.0 1.8 3.5 82 59 A 8 GLU H A 8 GLU HA 1.0 1.8 2.9 83 60 A 9 PHE H A 8 GLU HA 1.0 1.8 3.5 84 61 A 8 GLU H A 8 GLU HBx 1.0 1.8 3.5 85 61 A 8 GLU H A 8 GLU HBy 1.0 1.8 3.5 86 62 A 9 PHE H A 8 GLU HBx 1.0 1.8 4.5 87 62 A 9 PHE H A 8 GLU HBy 1.0 1.8 4.5 88 63 A 8 GLU H A 8 GLU HGy 1.0 1.8 4.5 89 63 A 8 GLU H A 8 GLU HGx 1.0 1.8 4.5 90 64 A 9 PHE H A 8 GLU HGy 1.0 1.8 6.0 91 64 A 9 PHE H A 8 GLU HGx 1.0 1.8 6.0 92 65 A 8 GLU H A 9 PHE HB2 1.0 1.8 6.0 93 65 A 8 GLU H A 9 PHE HB3 1.0 1.8 6.0 94 66 A 8 GLU H A 9 PHE H 1.0 1.8 2.9 95 67 A 10 ARG H A 9 PHE HA 1.0 1.8 5.0 96 68 A 9 PHE HA A 12 LYS H 1.0 1.8 5.0 97 69 A 9 PHE H A 9 PHE HA 1.0 1.8 3.5 98 70 A 10 ARG H A 9 PHE HB2 1.0 1.8 3.9 99 70 A 10 ARG H A 9 PHE HB3 1.0 1.8 3.9 100 71 A 9 PHE H A 9 PHE HB2 1.0 1.8 3.5 101 71 A 9 PHE H A 9 PHE HB3 1.0 1.8 3.5 102 72 A 10 ARG H A 9 PHE HD% 1.0 1.8 5.5 103 73 A 9 PHE HD% A 13 VAL H 1.0 1.8 7.0 104 74 A 9 PHE H A 9 PHE HD% 1.0 1.8 5.5 105 75 A 10 ARG H A 9 PHE HE% 1.0 1.8 7.0 106 76 A 9 PHE HE% A 62 ILE H 1.0 1.8 7.0 107 77 A 9 PHE H A 10 ARG H 1.0 1.8 3.5 108 78 A 9 PHE H A 11 HIS H 1.0 1.8 5.0 109 79 A 10 ARG H A 9 PHE HZ 1.0 1.8 5.0 110 80 A 62 ILE H A 9 PHE HZ 1.0 1.8 5.0 111 81 A 10 ARG H A 10 ARG HA 1.0 1.8 3.5 112 82 A 11 HIS H A 10 ARG HA 1.0 1.8 5.0 113 83 A 13 VAL H A 10 ARG HA 1.0 1.8 5.0 114 84 A 10 ARG HA A 14 ASP H 1.0 1.8 5.0 115 85 A 10 ARG H A 10 ARG HBy 1.0 1.8 4.1 116 85 A 10 ARG H A 10 ARG HBx 1.0 1.8 4.1 117 86 A 11 HIS H A 10 ARG HBy 1.0 1.8 4.5 118 86 A 11 HIS H A 10 ARG HBx 1.0 1.8 4.5 119 87 A 10 ARG H A 10 ARG HG2 1.0 1.8 4.5 120 87 A 10 ARG H A 10 ARG HG3 1.0 1.8 4.5 121 88 A 11 HIS H A 10 ARG HG2 1.0 1.8 6.0 122 88 A 11 HIS H A 10 ARG HG3 1.0 1.8 6.0 123 89 A 14 ASP H A 10 ARG HG2 1.0 1.8 6.0 124 89 A 14 ASP H A 10 ARG HG3 1.0 1.8 6.0 125 90 A 10 ARG H B 104 VAL HG1% 1.0 1.8 7.4 126 90 A 10 ARG H B 104 VAL HG2% 1.0 1.8 7.4 127 91 A 10 ARG H A 11 HIS H 1.0 1.8 2.9 128 92 A 10 ARG H A 65 LEU HD1% 1.0 1.8 7.4 129 92 A 10 ARG H A 65 LEU HD2% 1.0 1.8 7.4 130 93 A 11 HIS H A 11 HIS HA 1.0 1.8 2.9 131 94 A 12 LYS H A 11 HIS HA 1.0 1.8 3.5 132 95 A 14 ASP H A 11 HIS HA 1.0 1.8 3.5 133 96 A 11 HIS H A 11 HIS HBy 1.0 1.8 3.5 134 96 A 11 HIS H A 11 HIS HBx 1.0 1.8 3.5 135 97 A 12 LYS H A 11 HIS HBy 1.0 1.8 4.5 136 97 A 12 LYS H A 11 HIS HBx 1.0 1.8 4.5 137 98 A 11 HIS H A 11 HIS HD2 1.0 1.8 5.0 138 99 A 12 LYS H A 11 HIS HD2 1.0 1.8 5.0 139 100 A 11 HIS H A 12 LYS HGy 1.0 1.8 6.0 140 100 A 11 HIS H A 12 LYS HGx 1.0 1.8 6.0 141 101 A 11 HIS H A 12 LYS H 1.0 1.8 2.9 142 102 A 11 HIS H A 14 ASP HBy 1.0 1.8 6.0 143 102 A 11 HIS H A 14 ASP HBx 1.0 1.8 6.0 144 103 A 12 LYS H A 12 LYS HA 1.0 1.8 2.9 145 104 A 13 VAL H A 12 LYS HA 1.0 1.8 5.0 146 105 A 14 ASP H A 12 LYS HA 1.0 1.8 5.0 147 106 A 12 LYS HA A 15 PHE H 1.0 1.8 5.0 148 107 A 12 LYS HA A 16 LEU H 1.0 1.8 5.0 149 108 A 12 LYS H A 12 LYS HBx 1.0 1.8 3.5 150 108 A 12 LYS H A 12 LYS HBy 1.0 1.8 3.5 151 109 A 13 VAL H A 12 LYS HBx 1.0 1.8 3.9 152 109 A 13 VAL H A 12 LYS HBy 1.0 1.8 3.9 153 110 A 12 LYS H A 12 LYS HE2 1.0 1.8 6.0 154 110 A 12 LYS H A 12 LYS HE3 1.0 1.8 6.0 155 111 A 12 LYS H A 12 LYS HGy 1.0 1.8 4.5 156 111 A 12 LYS H A 12 LYS HGx 1.0 1.8 4.5 157 112 A 12 LYS H A 13 VAL HG1% 1.0 1.8 7.4 158 112 A 12 LYS H A 13 VAL HG2% 1.0 1.8 7.4 159 113 A 12 LYS H A 14 ASP H 1.0 1.8 5.0 160 114 A 13 VAL H A 13 VAL HA 1.0 1.8 3.5 161 115 A 14 ASP H A 13 VAL HA 1.0 1.8 5.0 162 116 A 13 VAL HA A 17 ILE H 1.0 1.8 5.0 163 117 A 13 VAL H A 13 VAL HB 1.0 1.8 2.9 164 118 A 14 ASP H A 13 VAL HB 1.0 1.8 2.9 165 119 A 13 VAL H A 13 VAL HG1% 1.0 1.8 4.6 166 119 A 13 VAL H A 13 VAL HG2% 1.0 1.8 4.6 167 120 A 14 ASP H A 13 VAL HG1% 1.0 1.8 5.9 168 120 A 14 ASP H A 13 VAL HG2% 1.0 1.8 5.9 169 121 A 13 VAL H A 14 ASP H 1.0 1.8 2.9 170 122 A 13 VAL H A 58 LEU HD1% 1.0 1.8 7.4 171 122 A 13 VAL H A 58 LEU HD2% 1.0 1.8 7.4 172 123 A 14 ASP H A 14 ASP HA 1.0 1.8 2.9 173 124 A 15 PHE H A 14 ASP HA 1.0 1.8 3.5 174 125 A 14 ASP H A 14 ASP HBy 1.0 1.8 3.5 175 125 A 14 ASP H A 14 ASP HBx 1.0 1.8 3.5 176 126 A 15 PHE H A 14 ASP HBy 1.0 1.8 4.5 177 126 A 14 ASP HBx A 15 PHE H 1.0 1.8 4.5 178 127 A 14 ASP H A 15 PHE H 1.0 1.8 2.9 179 128 A 15 PHE H A 15 PHE HA 1.0 1.8 2.9 180 129 A 16 LEU H A 15 PHE HA 1.0 1.8 5.0 181 130 A 15 PHE H A 15 PHE HBx 1.0 1.8 3.5 182 130 A 15 PHE H A 15 PHE HBy 1.0 1.8 3.5 183 131 A 16 LEU H A 15 PHE HBx 1.0 1.8 4.5 184 131 A 16 LEU H A 15 PHE HBy 1.0 1.8 4.5 185 132 A 15 PHE H A 15 PHE HD% 1.0 1.8 4.9 186 133 A 16 LEU H A 15 PHE HD% 1.0 1.8 7.0 187 134 A 15 PHE H A 16 LEU HD1% 1.0 1.8 7.4 188 134 A 15 PHE H A 16 LEU HD2% 1.0 1.8 7.4 189 135 A 16 LEU H A 16 LEU HA 1.0 1.8 2.9 190 136 A 17 ILE H A 16 LEU HA 1.0 1.8 3.5 191 137 A 16 LEU H A 16 LEU HBx 1.0 1.8 3.5 192 137 A 16 LEU H A 16 LEU HBy 1.0 1.8 3.5 193 138 A 17 ILE H A 16 LEU HBx 1.0 1.8 4.5 194 138 A 17 ILE H A 16 LEU HBy 1.0 1.8 4.5 195 139 A 16 LEU H A 16 LEU HD1% 1.0 1.8 5.2 196 139 A 16 LEU H A 16 LEU HD2% 1.0 1.8 5.2 197 140 A 16 LEU H A 16 LEU HG 1.0 1.8 2.9 198 141 A 16 LEU H A 17 ILE HD1% 1.0 1.8 6.5 199 142 A 16 LEU H A 17 ILE H 1.0 1.8 2.9 200 143 A 17 ILE H A 17 ILE HA 1.0 1.8 2.9 201 144 A 17 ILE HA A 18 GLU H 1.0 1.8 2.9 202 145 A 17 ILE HA A 19 ASN H 1.0 1.8 3.5 203 146 A 17 ILE H A 17 ILE HB 1.0 1.8 2.9 204 147 A 17 ILE H A 17 ILE HD1% 1.0 1.8 5.0 205 148 A 17 ILE HD1% A 18 GLU H 1.0 1.8 6.5 206 149 A 17 ILE HD1% A 19 ASN H 1.0 1.8 6.5 207 150 A 17 ILE HD1% A 22 GLU H 1.0 1.8 6.5 208 151 A 17 ILE HD1% A 23 LYS H 1.0 1.8 6.5 209 152 A 17 ILE H A 17 ILE HG1y 1.0 1.8 3.9 210 152 A 17 ILE H A 17 ILE HG1x 1.0 1.8 3.9 211 153 A 18 GLU H A 17 ILE HG1y 1.0 1.8 6.0 212 153 A 18 GLU H A 17 ILE HG1x 1.0 1.8 6.0 213 154 A 17 ILE H A 17 ILE HG2% 1.0 1.8 4.4 214 155 A 18 GLU H A 17 ILE HG2% 1.0 1.8 4.4 215 156 A 19 ASN H A 17 ILE HG2% 1.0 1.8 4.4 216 157 A 22 GLU H A 17 ILE HG2% 1.0 1.8 5.0 217 158 A 23 LYS H A 17 ILE HG2% 1.0 1.8 5.0 218 159 A 17 ILE HG2% A 24 ASP H 1.0 1.8 6.5 219 160 A 17 ILE H A 18 GLU H 1.0 1.8 2.9 220 161 A 17 ILE H A 23 LYS HE2 1.0 1.8 6.0 221 161 A 17 ILE H A 23 LYS HE3 1.0 1.8 6.0 222 162 A 17 ILE H A 23 LYS HGy 1.0 1.8 6.0 223 162 A 17 ILE H A 23 LYS HGx 1.0 1.8 6.0 224 163 A 18 GLU H A 18 GLU HA 1.0 1.8 2.9 225 164 A 19 ASN H A 18 GLU HA 1.0 1.8 3.5 226 165 A 18 GLU H A 18 GLU HBy 1.0 1.8 3.5 227 165 A 18 GLU H A 18 GLU HBx 1.0 1.8 3.5 228 166 A 19 ASN H A 18 GLU HBy 1.0 1.8 3.9 229 166 A 19 ASN H A 18 GLU HBx 1.0 1.8 3.9 230 167 A 18 GLU H A 18 GLU HG2 1.0 1.8 4.5 231 167 A 18 GLU H A 18 GLU HG3 1.0 1.8 4.5 232 168 A 19 ASN H A 18 GLU HG2 1.0 1.8 4.5 233 168 A 19 ASN H A 18 GLU HG3 1.0 1.8 4.5 234 169 A 18 GLU H A 19 ASN HB2 1.0 1.8 6.0 235 169 A 18 GLU H A 19 ASN HB3 1.0 1.8 6.0 236 170 A 18 GLU H A 19 ASN H 1.0 1.8 2.9 237 171 A 19 ASN HA A 19 ASN HD2x 1.0 1.8 6.0 238 171 A 19 ASN HA A 19 ASN HD2y 1.0 1.8 6.0 239 172 A 19 ASN H A 19 ASN HA 1.0 1.8 3.5 240 173 A 19 ASN HA A 20 ASP H 1.0 1.8 3.5 241 174 A 19 ASN HA A 21 ALA H 1.0 1.8 5.0 242 175 A 19 ASN HB2 A 19 ASN HD2x 1.0 1.8 5.5 243 175 A 19 ASN HB3 A 19 ASN HD2x 1.0 1.8 5.5 244 175 A 19 ASN HD2y A 19 ASN HB2 1.0 1.8 5.5 245 175 A 19 ASN HB3 A 19 ASN HD2y 1.0 1.8 5.5 246 176 A 19 ASN H A 19 ASN HB2 1.0 1.8 3.5 247 176 A 19 ASN H A 19 ASN HB3 1.0 1.8 3.5 248 177 A 20 ASP H A 19 ASN HB2 1.0 1.8 6.0 249 177 A 19 ASN HB3 A 20 ASP H 1.0 1.8 6.0 250 178 A 22 GLU H A 19 ASN HB2 1.0 1.8 4.5 251 178 A 22 GLU H A 19 ASN HB3 1.0 1.8 4.5 252 179 A 23 LYS H A 19 ASN HB2 1.0 1.8 6.0 253 179 A 23 LYS H A 19 ASN HB3 1.0 1.8 6.0 254 180 A 21 ALA HB% A 19 ASN HD2x 1.0 1.8 7.5 255 180 A 19 ASN HD2y A 21 ALA HB% 1.0 1.8 7.5 256 181 A 21 ALA H A 19 ASN HD2x 1.0 1.8 6.0 257 181 A 19 ASN HD2y A 21 ALA H 1.0 1.8 6.0 258 182 A 19 ASN HD2x A 22 GLU HGx 1.0 1.8 7.0 259 182 A 19 ASN HD2y A 22 GLU HGx 1.0 1.8 7.0 260 182 A 22 GLU HGy A 19 ASN HD2x 1.0 1.8 7.0 261 182 A 19 ASN HD2y A 22 GLU HGy 1.0 1.8 7.0 262 183 A 19 ASN H A 20 ASP H 1.0 1.8 5.0 263 184 A 20 ASP H A 20 ASP HA 1.0 1.8 5.0 264 185 A 23 LYS H A 20 ASP HA 1.0 1.8 3.5 265 186 A 20 ASP H A 20 ASP HBx 1.0 1.8 5.6 266 186 A 20 ASP H A 20 ASP HBy 1.0 1.8 5.6 267 187 A 21 ALA H A 20 ASP HBx 1.0 1.8 4.5 268 187 A 21 ALA H A 20 ASP HBy 1.0 1.8 4.5 269 188 A 20 ASP H A 21 ALA HB% 1.0 1.8 6.5 270 189 A 21 ALA H A 21 ALA HA 1.0 1.8 2.9 271 190 A 22 GLU H A 21 ALA HA 1.0 1.8 3.5 272 191 A 24 ASP H A 21 ALA HA 1.0 1.8 2.9 273 192 A 21 ALA H A 21 ALA HB% 1.0 1.8 4.0 274 193 A 22 GLU H A 21 ALA HB% 1.0 1.8 4.4 275 194 A 23 LYS H A 21 ALA HB% 1.0 1.8 5.0 276 195 A 24 ASP H A 21 ALA HB% 1.0 1.8 6.5 277 196 A 21 ALA HB% A 25 TYR H 1.0 1.8 6.5 278 197 A 21 ALA H A 22 GLU HGx 1.0 1.8 6.0 279 197 A 21 ALA H A 22 GLU HGy 1.0 1.8 6.0 280 198 A 22 GLU H A 21 ALA H 1.0 1.8 2.9 281 199 A 22 GLU H A 22 GLU HA 1.0 1.8 3.5 282 200 A 23 LYS H A 22 GLU HA 1.0 1.8 5.0 283 201 A 25 TYR H A 22 GLU HA 1.0 1.8 3.5 284 202 A 22 GLU HA A 26 LEU H 1.0 1.8 5.0 285 203 A 22 GLU H A 22 GLU HBx 1.0 1.8 4.1 286 203 A 22 GLU H A 22 GLU HBy 1.0 1.8 4.1 287 204 A 25 TYR H A 22 GLU HBx 1.0 1.8 6.0 288 204 A 25 TYR H A 22 GLU HBy 1.0 1.8 6.0 289 205 A 22 GLU H A 22 GLU HGx 1.0 1.8 3.9 290 205 A 22 GLU H A 22 GLU HGy 1.0 1.8 3.9 291 206 A 25 TYR H A 22 GLU HGx 1.0 1.8 6.0 292 206 A 22 GLU HGy A 25 TYR H 1.0 1.8 6.0 293 207 A 22 GLU H A 23 LYS H 1.0 1.8 2.9 294 208 A 22 GLU H A 49 VAL HG1% 1.0 1.8 7.4 295 208 A 22 GLU H A 49 VAL HG2% 1.0 1.8 7.4 296 209 A 23 LYS H A 23 LYS HA 1.0 1.8 3.5 297 210 A 24 ASP H A 23 LYS HA 1.0 1.8 5.0 298 211 A 26 LEU H A 23 LYS HA 1.0 1.8 5.0 299 212 A 23 LYS H A 23 LYS HBx 1.0 1.8 3.5 300 212 A 23 LYS H A 23 LYS HBy 1.0 1.8 3.5 301 213 A 24 ASP H A 23 LYS HBx 1.0 1.8 3.9 302 213 A 24 ASP H A 23 LYS HBy 1.0 1.8 3.9 303 214 A 23 LYS H A 23 LYS HGy 1.0 1.8 4.5 304 214 A 23 LYS H A 23 LYS HGx 1.0 1.8 4.5 305 215 A 24 ASP H A 23 LYS HGy 1.0 1.8 6.0 306 215 A 24 ASP H A 23 LYS HGx 1.0 1.8 6.0 307 216 A 23 LYS H A 24 ASP H 1.0 1.8 2.9 308 217 A 24 ASP H A 24 ASP HA 1.0 1.8 3.5 309 218 A 25 TYR H A 24 ASP HA 1.0 1.8 5.0 310 219 A 24 ASP HA A 27 TYR H 1.0 1.8 5.0 311 220 A 24 ASP H A 24 ASP HBy 1.0 1.8 3.5 312 220 A 24 ASP H A 24 ASP HBx 1.0 1.8 3.5 313 221 A 25 TYR H A 24 ASP HBy 1.0 1.8 3.9 314 221 A 25 TYR H A 24 ASP HBx 1.0 1.8 3.9 315 222 A 24 ASP H A 25 TYR HB2 1.0 1.8 6.0 316 222 A 24 ASP H A 25 TYR HB3 1.0 1.8 6.0 317 223 A 24 ASP H A 25 TYR H 1.0 1.8 3.5 318 224 A 24 ASP H A 26 LEU H 1.0 1.8 5.0 319 225 A 24 ASP H A 27 TYR HD% 1.0 1.8 7.0 320 226 A 24 ASP H A 27 TYR HE% 1.0 1.8 7.0 321 227 A 25 TYR H A 25 TYR HA 1.0 1.8 2.9 322 228 A 26 LEU H A 25 TYR HA 1.0 1.8 5.0 323 229 A 25 TYR HA A 28 ASP H 1.0 1.8 3.5 324 230 A 25 TYR HA A 29 VAL H 1.0 1.8 5.0 325 231 A 25 TYR H A 25 TYR HB2 1.0 1.8 3.5 326 231 A 25 TYR H A 25 TYR HB3 1.0 1.8 3.5 327 232 A 26 LEU H A 25 TYR HB2 1.0 1.8 3.9 328 232 A 26 LEU H A 25 TYR HB3 1.0 1.8 3.9 329 233 A 25 TYR H A 25 TYR HD% 1.0 1.8 5.5 330 234 A 26 LEU H A 25 TYR HD% 1.0 1.8 5.5 331 235 A 25 TYR HE% A 48 LEU H 1.0 1.8 7.0 332 236 A 25 TYR HE% A 49 VAL H 1.0 1.8 7.0 333 237 A 25 TYR H A 26 LEU HD1% 1.0 1.8 7.4 334 237 A 25 TYR H A 26 LEU HD2% 1.0 1.8 7.4 335 238 A 25 TYR H A 26 LEU H 1.0 1.8 2.9 336 239 A 25 TYR H A 27 TYR H 1.0 1.8 5.0 337 240 A 25 TYR H A 49 VAL HG1% 1.0 1.8 7.4 338 240 A 25 TYR H A 49 VAL HG2% 1.0 1.8 7.4 339 241 A 26 LEU H A 26 LEU HA 1.0 1.8 3.5 340 242 A 27 TYR H A 26 LEU HA 1.0 1.8 5.0 341 243 A 29 VAL H A 26 LEU HA 1.0 1.8 5.0 342 244 A 26 LEU HA A 30 LEU H 1.0 1.8 5.0 343 245 A 26 LEU H A 26 LEU HBy 1.0 1.8 3.5 344 245 A 26 LEU H A 26 LEU HBx 1.0 1.8 3.5 345 246 A 27 TYR H A 26 LEU HBy 1.0 1.8 4.5 346 246 A 27 TYR H A 26 LEU HBx 1.0 1.8 4.5 347 247 A 26 LEU H A 26 LEU HD1% 1.0 1.8 5.2 348 247 A 26 LEU H A 26 LEU HD2% 1.0 1.8 5.2 349 248 A 27 TYR H A 26 LEU HD1% 1.0 1.8 7.4 350 248 A 27 TYR H A 26 LEU HD2% 1.0 1.8 7.4 351 249 A 26 LEU H A 26 LEU HG 1.0 1.8 5.0 352 250 A 26 LEU H A 27 TYR H 1.0 1.8 2.9 353 251 A 26 LEU H A 49 VAL HG1% 1.0 1.8 7.4 354 251 A 26 LEU H A 49 VAL HG2% 1.0 1.8 7.4 355 252 A 27 TYR H A 27 TYR HA 1.0 1.8 3.5 356 253 A 28 ASP H A 27 TYR HA 1.0 1.8 3.5 357 254 A 27 TYR HA A 31 ARG H 1.0 1.8 5.0 358 255 A 27 TYR H A 27 TYR HBy 1.0 1.8 3.5 359 255 A 27 TYR H A 27 TYR HBx 1.0 1.8 3.5 360 256 A 28 ASP H A 27 TYR HBy 1.0 1.8 4.5 361 256 A 28 ASP H A 27 TYR HBx 1.0 1.8 4.5 362 257 A 27 TYR H A 27 TYR HD% 1.0 1.8 7.0 363 258 A 27 TYR HD% A 28 ASP H 1.0 1.8 7.0 364 259 A 27 TYR H A 27 TYR HE% 1.0 1.8 4.9 365 260 A 27 TYR HE% A 28 ASP H 1.0 1.8 7.0 366 261 A 27 TYR H A 28 ASP H 1.0 1.8 2.9 367 262 A 27 TYR H A 30 LEU HD1% 1.0 1.8 7.4 368 262 A 27 TYR H A 30 LEU HD2% 1.0 1.8 7.4 369 263 A 28 ASP H A 28 ASP HA 1.0 1.8 2.9 370 264 A 29 VAL H A 28 ASP HA 1.0 1.8 5.0 371 265 A 30 LEU H A 28 ASP HA 1.0 1.8 5.0 372 266 A 31 ARG H A 28 ASP HA 1.0 1.8 3.5 373 267 A 28 ASP HA A 32 MET H 1.0 1.8 5.0 374 268 A 28 ASP H A 28 ASP HBy 1.0 1.8 3.5 375 268 A 28 ASP H A 28 ASP HBx 1.0 1.8 3.5 376 269 A 29 VAL H A 28 ASP HBy 1.0 1.8 4.5 377 269 A 29 VAL H A 28 ASP HBx 1.0 1.8 4.5 378 270 A 28 ASP H A 29 VAL HG1% 1.0 1.8 5.9 379 270 A 28 ASP H A 29 VAL HG2% 1.0 1.8 5.9 380 271 A 28 ASP H A 29 VAL H 1.0 1.8 2.9 381 272 A 29 VAL H A 29 VAL HA 1.0 1.8 3.5 382 273 A 30 LEU H A 29 VAL HA 1.0 1.8 3.5 383 274 A 32 MET H A 29 VAL HA 1.0 1.8 3.5 384 275 A 29 VAL HA A 33 TYR H 1.0 1.8 5.0 385 276 A 29 VAL H A 29 VAL HB 1.0 1.8 2.9 386 277 A 30 LEU H A 29 VAL HB 1.0 1.8 3.5 387 278 A 29 VAL H A 29 VAL HG1% 1.0 1.8 4.6 388 278 A 29 VAL H A 29 VAL HG2% 1.0 1.8 4.6 389 279 A 30 LEU H A 29 VAL HG1% 1.0 1.8 5.9 390 279 A 30 LEU H A 29 VAL HG2% 1.0 1.8 5.9 391 280 A 45 ASP H A 29 VAL HG1% 1.0 1.8 5.9 392 280 A 29 VAL HG2% A 45 ASP H 1.0 1.8 5.9 393 281 A 46 LEU H A 29 VAL HG1% 1.0 1.8 7.4 394 281 A 29 VAL HG2% A 46 LEU H 1.0 1.8 7.4 395 282 A 48 LEU H A 29 VAL HG1% 1.0 1.8 7.4 396 282 A 48 LEU H A 29 VAL HG2% 1.0 1.8 7.4 397 283 A 29 VAL H A 30 LEU HD1% 1.0 1.8 7.4 398 283 A 29 VAL H A 30 LEU HD2% 1.0 1.8 7.4 399 284 A 29 VAL H A 30 LEU HG 1.0 1.8 5.0 400 285 A 29 VAL H A 30 LEU H 1.0 1.8 3.5 401 286 A 29 VAL H A 31 ARG H 1.0 1.8 5.0 402 287 A 30 LEU H A 30 LEU HA 1.0 1.8 3.5 403 288 A 33 TYR H A 30 LEU HA 1.0 1.8 3.5 404 289 A 30 LEU H A 30 LEU HBx 1.0 1.8 3.5 405 289 A 30 LEU H A 30 LEU HBy 1.0 1.8 3.5 406 290 A 31 ARG H A 30 LEU HBx 1.0 1.8 6.0 407 290 A 31 ARG H A 30 LEU HBy 1.0 1.8 6.0 408 291 A 30 LEU H A 30 LEU HD1% 1.0 1.8 5.2 409 291 A 30 LEU H A 30 LEU HD2% 1.0 1.8 5.2 410 292 A 31 ARG H A 30 LEU HD1% 1.0 1.8 5.9 411 292 A 31 ARG H A 30 LEU HD2% 1.0 1.8 5.9 412 293 A 30 LEU H A 30 LEU HG 1.0 1.8 2.9 413 294 A 31 ARG H A 30 LEU HG 1.0 1.8 5.0 414 295 A 30 LEU H B 105 LEU HD1% 1.0 1.8 7.4 415 295 A 30 LEU H B 105 LEU HD2% 1.0 1.8 7.4 416 296 A 30 LEU H A 31 ARG H 1.0 1.8 3.5 417 297 A 31 ARG H A 31 ARG HA 1.0 1.8 2.9 418 298 A 32 MET H A 31 ARG HA 1.0 1.8 5.0 419 299 A 31 ARG HA A 34 HIS H 1.0 1.8 3.5 420 300 A 31 ARG H A 31 ARG HBx 1.0 1.8 3.5 421 300 A 31 ARG H A 31 ARG HBy 1.0 1.8 3.5 422 301 A 32 MET H A 31 ARG HBx 1.0 1.8 4.5 423 301 A 32 MET H A 31 ARG HBy 1.0 1.8 4.5 424 302 A 31 ARG H A 31 ARG HDy 1.0 1.8 6.0 425 302 A 31 ARG H A 31 ARG HDx 1.0 1.8 6.0 426 303 A 32 MET H A 31 ARG HDy 1.0 1.8 6.0 427 303 A 32 MET H A 31 ARG HDx 1.0 1.8 6.0 428 304 A 31 ARG H A 31 ARG HGx 1.0 1.8 6.0 429 304 A 31 ARG H A 31 ARG HGy 1.0 1.8 6.0 430 305 A 32 MET H A 31 ARG HGx 1.0 1.8 6.0 431 305 A 32 MET H A 31 ARG HGy 1.0 1.8 6.0 432 306 A 31 ARG H B 105 LEU HD1% 1.0 1.8 5.9 433 306 A 31 ARG H B 105 LEU HD2% 1.0 1.8 5.9 434 307 A 31 ARG H A 32 MET H 1.0 1.8 3.5 435 308 A 32 MET H A 32 MET HA 1.0 1.8 3.5 436 309 A 33 TYR H A 32 MET HA 1.0 1.8 5.0 437 310 A 34 HIS H A 32 MET HA 1.0 1.8 5.0 438 311 A 32 MET HA A 35 GLN H 1.0 1.8 3.5 439 312 A 32 MET H A 32 MET HB2 1.0 1.8 3.5 440 312 A 32 MET H A 32 MET HB3 1.0 1.8 3.5 441 313 A 33 TYR H A 32 MET HB2 1.0 1.8 3.9 442 313 A 33 TYR H A 32 MET HB3 1.0 1.8 3.9 443 314 A 32 MET H A 32 MET HGx 1.0 1.8 4.5 444 314 A 32 MET H A 32 MET HGy 1.0 1.8 4.5 445 315 A 33 TYR H A 32 MET HGx 1.0 1.8 6.0 446 315 A 33 TYR H A 32 MET HGy 1.0 1.8 6.0 447 316 A 32 MET H A 33 TYR H 1.0 1.8 3.5 448 317 A 33 TYR HA A 36 THR H 1.0 1.8 5.0 449 318 A 33 TYR H A 33 TYR HBy 1.0 1.8 3.5 450 318 A 33 TYR H A 33 TYR HBx 1.0 1.8 3.5 451 319 A 33 TYR H A 33 TYR HD% 1.0 1.8 5.5 452 320 A 34 HIS H A 33 TYR HD% 1.0 1.8 7.0 453 321 A 33 TYR HD% A 37 MET H 1.0 1.8 7.0 454 322 A 33 TYR HD% A 38 ASP H 1.0 1.8 5.5 455 323 A 33 TYR HD% A 39 VAL H 1.0 1.8 7.0 456 324 A 33 TYR HD% A 42 LEU H 1.0 1.8 7.0 457 325 A 33 TYR HD% A 66 ILE H 1.0 1.8 7.0 458 326 A 37 MET H A 33 TYR HE% 1.0 1.8 7.0 459 327 A 38 ASP H A 33 TYR HE% 1.0 1.8 7.0 460 328 A 39 VAL H A 33 TYR HE% 1.0 1.8 7.0 461 329 A 42 LEU H A 33 TYR HE% 1.0 1.8 7.0 462 330 A 66 ILE H A 33 TYR HE% 1.0 1.8 7.0 463 331 A 33 TYR H A 34 HIS H 1.0 1.8 3.5 464 332 A 33 TYR H A 35 GLN H 1.0 1.8 5.0 465 333 A 33 TYR H A 42 LEU HBx 1.0 1.8 6.0 466 333 A 33 TYR H A 42 LEU HBy 1.0 1.8 6.0 467 334 A 33 TYR H A 42 LEU HD1% 1.0 1.8 5.9 468 334 A 33 TYR H A 42 LEU HD2% 1.0 1.8 5.9 469 335 A 34 HIS H A 34 HIS HA 1.0 1.8 3.5 470 336 A 35 GLN H A 34 HIS HA 1.0 1.8 3.5 471 337 A 34 HIS H A 34 HIS HBx 1.0 1.8 3.5 472 337 A 34 HIS H A 34 HIS HBy 1.0 1.8 3.5 473 338 A 35 GLN H A 34 HIS HBx 1.0 1.8 4.5 474 338 A 35 GLN H A 34 HIS HBy 1.0 1.8 4.5 475 339 A 34 HIS H B 101 LEU HD1% 1.0 1.8 5.9 476 339 A 34 HIS H B 101 LEU HD2% 1.0 1.8 5.9 477 340 A 34 HIS H B 105 LEU HD1% 1.0 1.8 5.9 478 340 B 105 LEU HD2% A 34 HIS H 1.0 1.8 5.9 479 341 A 34 HIS H A 35 GLN H 1.0 1.8 3.5 480 342 A 35 GLN H A 35 GLN HA 1.0 1.8 2.9 481 343 A 36 THR H A 35 GLN HA 1.0 1.8 5.0 482 344 A 35 GLN H A 35 GLN HBy 1.0 1.8 3.5 483 344 A 35 GLN H A 35 GLN HBx 1.0 1.8 3.5 484 345 A 36 THR H A 35 GLN HBy 1.0 1.8 4.5 485 345 A 36 THR H A 35 GLN HBx 1.0 1.8 4.5 486 346 A 35 GLN HE2x A 35 GLN HGy 1.0 1.8 7.0 487 346 A 35 GLN HE2y A 35 GLN HGy 1.0 1.8 7.0 488 346 A 35 GLN HGx A 35 GLN HE2x 1.0 1.8 7.0 489 346 A 35 GLN HE2y A 35 GLN HGx 1.0 1.8 7.0 490 347 A 35 GLN H A 35 GLN HE2x 1.0 1.8 6.0 491 347 A 35 GLN H A 35 GLN HE2y 1.0 1.8 6.0 492 348 A 36 THR HG2% A 35 GLN HE2x 1.0 1.8 7.5 493 348 A 35 GLN HE2y A 36 THR HG2% 1.0 1.8 7.5 494 349 A 36 THR H A 35 GLN HE2x 1.0 1.8 6.0 495 349 A 36 THR H A 35 GLN HE2y 1.0 1.8 6.0 496 350 A 35 GLN H A 35 GLN HGy 1.0 1.8 4.5 497 350 A 35 GLN H A 35 GLN HGx 1.0 1.8 4.5 498 351 A 36 THR H A 35 GLN HGy 1.0 1.8 6.0 499 351 A 36 THR H A 35 GLN HGx 1.0 1.8 6.0 500 352 A 35 GLN H B 105 LEU HD1% 1.0 1.8 7.4 501 352 B 105 LEU HD2% A 35 GLN H 1.0 1.8 7.4 502 353 A 35 GLN H A 36 THR HG2% 1.0 1.8 6.5 503 354 A 35 GLN H A 36 THR H 1.0 1.8 3.5 504 355 A 35 GLN H A 37 MET H 1.0 1.8 5.0 505 356 A 36 THR H A 36 THR HA 1.0 1.8 3.5 506 357 A 37 MET H A 36 THR HA 1.0 1.8 5.0 507 358 A 36 THR H A 36 THR HB 1.0 1.8 3.5 508 359 A 38 ASP H A 36 THR HB 1.0 1.8 3.5 509 360 A 36 THR H A 36 THR HG2% 1.0 1.8 4.4 510 361 A 37 MET H A 36 THR HG2% 1.0 1.8 6.5 511 362 A 38 ASP H A 36 THR HG2% 1.0 1.8 6.5 512 363 A 36 THR H A 37 MET HA 1.0 1.8 5.0 513 364 A 36 THR H A 37 MET HGx 1.0 1.8 6.0 514 364 A 36 THR H A 37 MET HGy 1.0 1.8 6.0 515 365 A 36 THR H A 37 MET H 1.0 1.8 2.9 516 366 A 36 THR H A 38 ASP H 1.0 1.8 5.0 517 367 A 37 MET H A 37 MET HA 1.0 1.8 2.9 518 368 A 38 ASP H A 37 MET HA 1.0 1.8 3.5 519 369 A 37 MET H A 37 MET HB2 1.0 1.8 5.6 520 369 A 37 MET H A 37 MET HB3 1.0 1.8 5.6 521 370 A 38 ASP H A 37 MET HB2 1.0 1.8 6.0 522 370 A 38 ASP H A 37 MET HB3 1.0 1.8 6.0 523 371 A 37 MET H A 37 MET HE% 1.0 1.8 6.5 524 372 A 37 MET H A 37 MET HGx 1.0 1.8 4.5 525 372 A 37 MET H A 37 MET HGy 1.0 1.8 4.5 526 373 A 37 MET H A 38 ASP H 1.0 1.8 3.5 527 374 A 38 ASP H A 38 ASP HA 1.0 1.8 3.5 528 375 A 39 VAL H A 38 ASP HA 1.0 1.8 2.9 529 376 A 38 ASP HA A 40 ALA H 1.0 1.8 3.5 530 377 A 38 ASP HA A 41 VAL H 1.0 1.8 5.0 531 378 A 38 ASP H A 38 ASP HBy 1.0 1.8 3.5 532 378 A 38 ASP H A 38 ASP HBx 1.0 1.8 3.5 533 379 A 39 VAL H A 38 ASP HBy 1.0 1.8 6.0 534 379 A 39 VAL H A 38 ASP HBx 1.0 1.8 6.0 535 380 A 40 ALA H A 38 ASP HBy 1.0 1.8 6.0 536 380 A 40 ALA H A 38 ASP HBx 1.0 1.8 6.0 537 381 A 41 VAL H A 38 ASP HBy 1.0 1.8 6.0 538 381 A 41 VAL H A 38 ASP HBx 1.0 1.8 6.0 539 382 A 38 ASP H A 39 VAL H 1.0 1.8 5.0 540 383 A 38 ASP H A 41 VAL HB 1.0 1.8 5.0 541 384 A 38 ASP H A 41 VAL HG1% 1.0 1.8 7.4 542 384 A 38 ASP H A 41 VAL HG2% 1.0 1.8 7.4 543 385 A 39 VAL H A 39 VAL HA 1.0 1.8 3.5 544 386 A 40 ALA H A 39 VAL HA 1.0 1.8 5.0 545 387 A 41 VAL H A 39 VAL HA 1.0 1.8 5.0 546 388 A 42 LEU H A 39 VAL HA 1.0 1.8 3.5 547 389 A 39 VAL HA A 43 VAL H 1.0 1.8 5.0 548 390 A 39 VAL H A 39 VAL HB 1.0 1.8 2.9 549 391 A 40 ALA H A 39 VAL HB 1.0 1.8 3.5 550 392 A 39 VAL H A 39 VAL HG1% 1.0 1.8 4.6 551 392 A 39 VAL H A 39 VAL HG2% 1.0 1.8 4.6 552 393 A 40 ALA H A 39 VAL HG1% 1.0 1.8 5.3 553 393 A 40 ALA H A 39 VAL HG2% 1.0 1.8 5.3 554 394 A 73 GLU H A 39 VAL HG1% 1.0 1.8 7.4 555 394 A 39 VAL HG2% A 73 GLU H 1.0 1.8 7.4 556 395 A 74 TYR H A 39 VAL HG1% 1.0 1.8 5.9 557 395 A 39 VAL HG2% A 74 TYR H 1.0 1.8 5.9 558 396 A 39 VAL H A 40 ALA HA 1.0 1.8 5.0 559 397 A 39 VAL H A 40 ALA HB% 1.0 1.8 6.5 560 398 A 39 VAL H A 40 ALA H 1.0 1.8 2.9 561 399 A 39 VAL H A 41 VAL H 1.0 1.8 5.0 562 400 A 39 VAL H A 42 LEU HD1% 1.0 1.8 7.4 563 400 A 39 VAL H A 42 LEU HD2% 1.0 1.8 7.4 564 401 A 40 ALA H A 40 ALA HA 1.0 1.8 2.9 565 402 A 41 VAL H A 40 ALA HA 1.0 1.8 3.5 566 403 A 42 LEU H A 40 ALA HA 1.0 1.8 5.0 567 404 A 43 VAL H A 40 ALA HA 1.0 1.8 3.5 568 405 A 40 ALA H A 40 ALA HB% 1.0 1.8 4.0 569 406 A 41 VAL H A 40 ALA HB% 1.0 1.8 4.4 570 407 A 40 ALA H A 41 VAL HA 1.0 1.8 5.0 571 408 A 40 ALA H A 41 VAL H 1.0 1.8 2.9 572 409 A 42 LEU H A 40 ALA H 1.0 1.8 5.0 573 410 A 41 VAL H A 41 VAL HA 1.0 1.8 2.9 574 411 A 42 LEU H A 41 VAL HA 1.0 1.8 5.0 575 412 A 41 VAL HA A 44 GLY H 1.0 1.8 5.0 576 413 A 45 ASP H A 41 VAL HA 1.0 1.8 5.0 577 414 A 41 VAL H A 41 VAL HB 1.0 1.8 2.9 578 415 A 42 LEU H A 41 VAL HB 1.0 1.8 2.9 579 416 A 41 VAL H A 41 VAL HG1% 1.0 1.8 4.6 580 416 A 41 VAL H A 41 VAL HG2% 1.0 1.8 4.6 581 417 A 42 LEU H A 41 VAL HG1% 1.0 1.8 5.3 582 417 A 42 LEU H A 41 VAL HG2% 1.0 1.8 5.3 583 418 A 45 ASP H A 41 VAL HG1% 1.0 1.8 5.9 584 418 A 45 ASP H A 41 VAL HG2% 1.0 1.8 5.9 585 419 A 42 LEU H A 41 VAL H 1.0 1.8 2.9 586 420 A 42 LEU H A 42 LEU HA 1.0 1.8 3.5 587 421 A 43 VAL H A 42 LEU HA 1.0 1.8 5.0 588 422 A 45 ASP H A 42 LEU HA 1.0 1.8 5.0 589 423 A 42 LEU H A 42 LEU HBx 1.0 1.8 3.5 590 423 A 42 LEU H A 42 LEU HBy 1.0 1.8 3.5 591 424 A 43 VAL H A 42 LEU HBx 1.0 1.8 6.0 592 424 A 42 LEU HBy A 43 VAL H 1.0 1.8 6.0 593 425 A 42 LEU H A 42 LEU HD1% 1.0 1.8 5.2 594 425 A 42 LEU H A 42 LEU HD2% 1.0 1.8 5.2 595 426 A 43 VAL H A 42 LEU HD1% 1.0 1.8 5.9 596 426 A 42 LEU HD2% A 43 VAL H 1.0 1.8 5.9 597 427 A 42 LEU H A 42 LEU HG 1.0 1.8 3.5 598 428 A 43 VAL H A 42 LEU HG 1.0 1.8 5.0 599 429 A 42 LEU H A 43 VAL H 1.0 1.8 3.5 600 430 A 43 VAL H A 43 VAL HA 1.0 1.8 3.5 601 431 A 44 GLY H A 43 VAL HA 1.0 1.8 5.0 602 432 A 45 ASP H A 43 VAL HA 1.0 1.8 5.0 603 433 A 46 LEU H A 43 VAL HA 1.0 1.8 5.0 604 434 A 43 VAL HA A 47 LYS H 1.0 1.8 5.0 605 435 A 43 VAL H A 43 VAL HB 1.0 1.8 2.9 606 436 A 44 GLY H A 43 VAL HB 1.0 1.8 2.9 607 437 A 43 VAL H A 43 VAL HG1% 1.0 1.8 5.2 608 437 A 43 VAL H A 43 VAL HG2% 1.0 1.8 5.2 609 438 A 44 GLY H A 43 VAL HG1% 1.0 1.8 5.9 610 438 A 44 GLY H A 43 VAL HG2% 1.0 1.8 5.9 611 439 A 47 LYS H A 43 VAL HG1% 1.0 1.8 7.4 612 439 A 47 LYS H A 43 VAL HG2% 1.0 1.8 7.4 613 440 A 43 VAL H A 44 GLY H 1.0 1.8 2.9 614 441 A 45 ASP H A 43 VAL H 1.0 1.8 5.0 615 442 A 44 GLY H A 44 GLY HAy 1.0 1.8 3.5 616 442 A 44 GLY H A 44 GLY HAx 1.0 1.8 3.5 617 443 A 45 ASP H A 44 GLY HAy 1.0 1.8 4.5 618 443 A 45 ASP H A 44 GLY HAx 1.0 1.8 4.5 619 444 A 46 LEU H A 44 GLY HAy 1.0 1.8 6.0 620 444 A 46 LEU H A 44 GLY HAx 1.0 1.8 6.0 621 445 A 47 LYS H A 44 GLY HAy 1.0 1.8 6.0 622 445 A 47 LYS H A 44 GLY HAx 1.0 1.8 6.0 623 446 A 45 ASP H A 44 GLY H 1.0 1.8 2.9 624 447 A 46 LEU H A 44 GLY H 1.0 1.8 5.0 625 448 A 45 ASP H A 45 ASP HA 1.0 1.8 3.5 626 449 A 46 LEU H A 45 ASP HA 1.0 1.8 5.0 627 450 A 47 LYS H A 45 ASP HA 1.0 1.8 5.0 628 451 A 48 LEU H A 45 ASP HA 1.0 1.8 5.0 629 452 A 45 ASP H A 45 ASP HBx 1.0 1.8 3.5 630 452 A 45 ASP H A 45 ASP HBy 1.0 1.8 3.5 631 453 A 46 LEU H A 45 ASP HBx 1.0 1.8 6.0 632 453 A 46 LEU H A 45 ASP HBy 1.0 1.8 6.0 633 454 A 45 ASP H A 46 LEU H 1.0 1.8 2.9 634 455 A 45 ASP H A 47 LYS H 1.0 1.8 5.0 635 456 A 46 LEU H A 46 LEU HA 1.0 1.8 3.5 636 457 A 47 LYS H A 46 LEU HA 1.0 1.8 3.5 637 458 A 46 LEU H A 46 LEU HBx 1.0 1.8 4.1 638 458 A 46 LEU H A 46 LEU HBy 1.0 1.8 4.1 639 459 A 47 LYS H A 46 LEU HBx 1.0 1.8 4.5 640 459 A 47 LYS H A 46 LEU HBy 1.0 1.8 4.5 641 460 A 46 LEU H A 46 LEU HD1% 1.0 1.8 5.2 642 460 A 46 LEU H A 46 LEU HD2% 1.0 1.8 5.2 643 461 A 47 LYS H A 46 LEU HD1% 1.0 1.8 7.4 644 461 A 47 LYS H A 46 LEU HD2% 1.0 1.8 7.4 645 462 A 46 LEU H A 46 LEU HG 1.0 1.8 2.9 646 463 A 46 LEU H A 47 LYS H 1.0 1.8 3.5 647 464 A 48 LEU H A 46 LEU H 1.0 1.8 5.0 648 465 A 46 LEU H A 59 PHE HE% 1.0 1.8 7.0 649 466 A 47 LYS H A 47 LYS HA 1.0 1.8 2.9 650 467 A 48 LEU H A 47 LYS HA 1.0 1.8 3.5 651 468 A 49 VAL H A 47 LYS HA 1.0 1.8 5.0 652 469 A 47 LYS HA A 50 ILE H 1.0 1.8 3.5 653 470 A 47 LYS H A 47 LYS HB2 1.0 1.8 3.5 654 470 A 47 LYS H A 47 LYS HB3 1.0 1.8 3.5 655 471 A 48 LEU H A 47 LYS HB2 1.0 1.8 4.5 656 471 A 48 LEU H A 47 LYS HB3 1.0 1.8 4.5 657 472 A 47 LYS H A 47 LYS HD2 1.0 1.8 4.5 658 472 A 47 LYS H A 47 LYS HD3 1.0 1.8 4.5 659 473 A 47 LYS H A 47 LYS HGy 1.0 1.8 4.5 660 473 A 47 LYS H A 47 LYS HGx 1.0 1.8 4.5 661 474 A 48 LEU H A 47 LYS H 1.0 1.8 2.9 662 475 A 49 VAL H A 47 LYS H 1.0 1.8 5.0 663 476 A 48 LEU H A 48 LEU HA 1.0 1.8 2.9 664 477 A 49 VAL H A 48 LEU HA 1.0 1.8 5.0 665 478 A 50 ILE H A 48 LEU HA 1.0 1.8 5.0 666 479 A 48 LEU H A 48 LEU HBy 1.0 1.8 3.5 667 479 A 48 LEU H A 48 LEU HBx 1.0 1.8 3.5 668 480 A 49 VAL H A 48 LEU HBy 1.0 1.8 4.5 669 480 A 49 VAL H A 48 LEU HBx 1.0 1.8 4.5 670 481 A 48 LEU H A 48 LEU HD1% 1.0 1.8 5.2 671 481 A 48 LEU H A 48 LEU HD2% 1.0 1.8 5.2 672 482 A 48 LEU H A 48 LEU HG 1.0 1.8 3.5 673 483 A 48 LEU H A 49 VAL H 1.0 1.8 2.9 674 484 A 48 LEU H A 50 ILE H 1.0 1.8 5.0 675 485 A 49 VAL H A 49 VAL HA 1.0 1.8 3.5 676 486 A 50 ILE H A 49 VAL HA 1.0 1.8 5.0 677 487 A 49 VAL HA A 51 ASN HD2y 1.0 1.8 6.0 678 487 A 49 VAL HA A 51 ASN HD2x 1.0 1.8 6.0 679 488 A 49 VAL HA A 51 ASN H 1.0 1.8 5.0 680 489 A 49 VAL H A 49 VAL HB 1.0 1.8 3.5 681 490 A 50 ILE H A 49 VAL HB 1.0 1.8 5.0 682 491 A 49 VAL H A 49 VAL HG1% 1.0 1.8 4.6 683 491 A 49 VAL HG2% A 49 VAL H 1.0 1.8 4.6 684 492 A 50 ILE H A 49 VAL HG1% 1.0 1.8 5.9 685 492 A 49 VAL HG2% A 50 ILE H 1.0 1.8 5.9 686 493 A 49 VAL H A 50 ILE HA 1.0 1.8 5.0 687 494 A 49 VAL H A 50 ILE HD1% 1.0 1.8 6.5 688 495 A 49 VAL H A 50 ILE HG2% 1.0 1.8 6.5 689 496 A 49 VAL H A 50 ILE H 1.0 1.8 2.9 690 497 A 50 ILE H A 50 ILE HA 1.0 1.8 2.9 691 498 A 51 ASN H A 50 ILE HA 1.0 1.8 2.9 692 499 A 50 ILE HA A 52 GLU H 1.0 1.8 3.5 693 500 A 50 ILE H A 50 ILE HB 1.0 1.8 3.5 694 501 A 51 ASN H A 50 ILE HB 1.0 1.8 5.0 695 502 A 50 ILE HB A 59 PHE H 1.0 1.8 5.0 696 503 A 50 ILE H A 50 ILE HD1% 1.0 1.8 6.5 697 504 A 50 ILE HD1% A 58 LEU H 1.0 1.8 6.5 698 505 A 50 ILE HD1% A 59 PHE H 1.0 1.8 5.0 699 506 A 50 ILE H A 50 ILE HG1y 1.0 1.8 4.5 700 506 A 50 ILE H A 50 ILE HG1x 1.0 1.8 4.5 701 507 A 58 LEU H A 50 ILE HG1y 1.0 1.8 4.5 702 507 A 58 LEU H A 50 ILE HG1x 1.0 1.8 4.5 703 508 A 50 ILE H A 50 ILE HG2% 1.0 1.8 5.0 704 509 A 51 ASN H A 50 ILE HG2% 1.0 1.8 5.0 705 510 A 50 ILE HG2% A 52 GLU H 1.0 1.8 5.0 706 511 A 50 ILE HG2% A 55 ARG H 1.0 1.8 6.5 707 512 A 50 ILE HG2% A 56 LEU H 1.0 1.8 6.5 708 513 A 50 ILE HG2% A 59 PHE H 1.0 1.8 6.5 709 514 A 50 ILE H A 51 ASN H 1.0 1.8 5.0 710 515 A 50 ILE H A 52 GLU H 1.0 1.8 5.0 711 516 A 51 ASN H A 51 ASN HA 1.0 1.8 5.0 712 517 A 52 GLU H A 51 ASN HA 1.0 1.8 3.5 713 518 A 51 ASN HBx A 51 ASN HD2y 1.0 1.8 7.0 714 518 A 51 ASN HBy A 51 ASN HD2y 1.0 1.8 7.0 715 518 A 51 ASN HD2x A 51 ASN HBy 1.0 1.8 7.0 716 518 A 51 ASN HD2x A 51 ASN HBx 1.0 1.8 7.0 717 519 A 51 ASN H A 51 ASN HBy 1.0 1.8 4.1 718 519 A 51 ASN H A 51 ASN HBx 1.0 1.8 4.1 719 520 A 51 ASN H A 51 ASN HD2y 1.0 1.8 6.0 720 520 A 51 ASN HD2x A 51 ASN H 1.0 1.8 6.0 721 521 A 51 ASN H A 52 GLU HGy 1.0 1.8 6.0 722 521 A 51 ASN H A 52 GLU HGx 1.0 1.8 6.0 723 522 A 51 ASN H A 52 GLU H 1.0 1.8 2.9 724 523 A 51 ASN H A 55 ARG HBx 1.0 1.8 6.0 725 523 A 51 ASN H A 55 ARG HBy 1.0 1.8 6.0 726 524 A 51 ASN H A 55 ARG HDx 1.0 1.8 4.5 727 524 A 51 ASN H A 55 ARG HDy 1.0 1.8 4.5 728 525 A 51 ASN H A 56 LEU HD1% 1.0 1.8 7.4 729 525 A 51 ASN H A 56 LEU HD2% 1.0 1.8 7.4 730 526 A 52 GLU H A 52 GLU HA 1.0 1.8 3.5 731 527 A 52 GLU H A 52 GLU HBy 1.0 1.8 3.5 732 527 A 52 GLU H A 52 GLU HBx 1.0 1.8 3.5 733 528 A 55 ARG H A 52 GLU HBy 1.0 1.8 4.5 734 528 A 55 ARG H A 52 GLU HBx 1.0 1.8 4.5 735 529 A 52 GLU H A 52 GLU HGy 1.0 1.8 3.9 736 529 A 52 GLU H A 52 GLU HGx 1.0 1.8 3.9 737 530 A 55 ARG H A 52 GLU HGy 1.0 1.8 4.5 738 530 A 55 ARG H A 52 GLU HGx 1.0 1.8 4.5 739 531 A 52 GLU H A 54 SER H 1.0 1.8 5.0 740 532 A 52 GLU H A 55 ARG HA 1.0 1.8 5.0 741 533 A 52 GLU H A 55 ARG HBx 1.0 1.8 4.5 742 533 A 52 GLU H A 55 ARG HBy 1.0 1.8 4.5 743 534 A 52 GLU H A 55 ARG HDx 1.0 1.8 4.5 744 534 A 52 GLU H A 55 ARG HDy 1.0 1.8 4.5 745 535 A 52 GLU H A 55 ARG HGx 1.0 1.8 6.0 746 535 A 52 GLU H A 55 ARG HGy 1.0 1.8 6.0 747 536 A 52 GLU H A 55 ARG H 1.0 1.8 5.0 748 537 A 52 GLU H A 56 LEU HD1% 1.0 1.8 7.4 749 537 A 52 GLU H A 56 LEU HD2% 1.0 1.8 7.4 750 538 A 54 SER H A 53 PRO HBy 1.0 1.8 6.0 751 538 A 54 SER H A 53 PRO HBx 1.0 1.8 6.0 752 539 A 54 SER H A 53 PRO HGx 1.0 1.8 4.5 753 539 A 54 SER H A 53 PRO HGy 1.0 1.8 4.5 754 540 A 54 SER H A 54 SER HA 1.0 1.8 3.5 755 541 A 55 ARG H A 54 SER HA 1.0 1.8 3.5 756 542 A 54 SER H A 54 SER HB2 1.0 1.8 4.1 757 542 A 54 SER H A 54 SER HB3 1.0 1.8 4.1 758 543 A 55 ARG H A 54 SER HB2 1.0 1.8 6.0 759 543 A 55 ARG H A 54 SER HB3 1.0 1.8 6.0 760 544 A 55 ARG H A 54 SER H 1.0 1.8 5.0 761 545 A 55 ARG H A 55 ARG HA 1.0 1.8 3.5 762 546 A 56 LEU H A 55 ARG HA 1.0 1.8 5.0 763 547 A 58 LEU H A 55 ARG HA 1.0 1.8 5.0 764 548 A 55 ARG H A 55 ARG HBx 1.0 1.8 4.1 765 548 A 55 ARG H A 55 ARG HBy 1.0 1.8 4.1 766 549 A 56 LEU H A 55 ARG HBx 1.0 1.8 6.0 767 549 A 56 LEU H A 55 ARG HBy 1.0 1.8 6.0 768 550 A 55 ARG H A 55 ARG HDx 1.0 1.8 6.0 769 550 A 55 ARG H A 55 ARG HDy 1.0 1.8 6.0 770 551 A 55 ARG H A 55 ARG HGx 1.0 1.8 4.5 771 551 A 55 ARG H A 55 ARG HGy 1.0 1.8 4.5 772 552 A 55 ARG H A 56 LEU HD1% 1.0 1.8 7.4 773 552 A 55 ARG H A 56 LEU HD2% 1.0 1.8 7.4 774 553 A 55 ARG H A 56 LEU H 1.0 1.8 2.9 775 554 A 55 ARG H A 57 PRO HDy 1.0 1.8 6.0 776 554 A 55 ARG H A 57 PRO HDx 1.0 1.8 6.0 777 555 A 56 LEU H A 56 LEU HA 1.0 1.8 3.5 778 556 A 56 LEU H A 56 LEU HBx 1.0 1.8 4.1 779 556 A 56 LEU H A 56 LEU HBy 1.0 1.8 4.1 780 557 A 56 LEU H A 56 LEU HD1% 1.0 1.8 4.6 781 557 A 56 LEU H A 56 LEU HD2% 1.0 1.8 4.6 782 558 A 56 LEU H A 56 LEU HG 1.0 1.8 2.9 783 559 A 56 LEU H A 57 PRO HDy 1.0 1.8 4.5 784 559 A 56 LEU H A 57 PRO HDx 1.0 1.8 4.5 785 560 A 58 LEU H A 57 PRO HA 1.0 1.8 5.0 786 561 A 59 PHE H A 57 PRO HA 1.0 1.8 5.0 787 562 A 58 LEU H A 57 PRO HBy 1.0 1.8 4.5 788 562 A 58 LEU H A 57 PRO HBx 1.0 1.8 4.5 789 563 A 58 LEU H A 57 PRO HDy 1.0 1.8 6.0 790 563 A 58 LEU H A 57 PRO HDx 1.0 1.8 6.0 791 564 A 58 LEU H A 58 LEU HA 1.0 1.8 3.5 792 565 A 59 PHE H A 58 LEU HA 1.0 1.8 5.0 793 566 A 58 LEU HA A 60 ASP H 1.0 1.8 5.0 794 567 A 58 LEU HA A 61 ALA H 1.0 1.8 5.0 795 568 A 62 ILE H A 58 LEU HA 1.0 1.8 5.0 796 569 A 58 LEU H A 58 LEU HBy 1.0 1.8 3.5 797 569 A 58 LEU H A 58 LEU HBx 1.0 1.8 3.5 798 570 A 59 PHE H A 58 LEU HBy 1.0 1.8 6.0 799 570 A 59 PHE H A 58 LEU HBx 1.0 1.8 6.0 800 571 A 58 LEU H A 58 LEU HD1% 1.0 1.8 4.6 801 571 A 58 LEU HD2% A 58 LEU H 1.0 1.8 4.6 802 572 A 59 PHE H A 58 LEU HD1% 1.0 1.8 7.4 803 572 A 58 LEU HD2% A 59 PHE H 1.0 1.8 7.4 804 573 A 61 ALA H A 58 LEU HD1% 1.0 1.8 7.4 805 573 A 58 LEU HD2% A 61 ALA H 1.0 1.8 7.4 806 574 A 58 LEU H A 58 LEU HG 1.0 1.8 3.5 807 575 A 59 PHE H A 58 LEU HG 1.0 1.8 5.0 808 576 A 59 PHE H A 58 LEU H 1.0 1.8 3.5 809 577 A 58 LEU H A 60 ASP H 1.0 1.8 5.0 810 578 A 58 LEU H A 61 ALA H 1.0 1.8 5.0 811 579 A 59 PHE H A 59 PHE HA 1.0 1.8 3.5 812 580 A 60 ASP H A 59 PHE HA 1.0 1.8 5.0 813 581 A 62 ILE H A 59 PHE HA 1.0 1.8 5.0 814 582 A 59 PHE HA A 63 ARG H 1.0 1.8 5.0 815 583 A 59 PHE H A 59 PHE HBy 1.0 1.8 3.5 816 583 A 59 PHE H A 59 PHE HBx 1.0 1.8 3.5 817 584 A 60 ASP H A 59 PHE HBy 1.0 1.8 6.0 818 584 A 60 ASP H A 59 PHE HBx 1.0 1.8 6.0 819 585 A 59 PHE H A 59 PHE HD% 1.0 1.8 5.5 820 586 A 59 PHE HE% A 59 PHE H 1.0 1.8 7.0 821 587 A 59 PHE H A 60 ASP H 1.0 1.8 2.9 822 588 A 59 PHE H A 61 ALA H 1.0 1.8 5.0 823 589 A 60 ASP H A 60 ASP HA 1.0 1.8 2.9 824 590 A 61 ALA H A 60 ASP HA 1.0 1.8 5.0 825 591 A 63 ARG H A 60 ASP HA 1.0 1.8 5.0 826 592 A 60 ASP H A 60 ASP HBy 1.0 1.8 3.5 827 592 A 60 ASP H A 60 ASP HBx 1.0 1.8 3.5 828 593 A 61 ALA H A 60 ASP HBy 1.0 1.8 4.5 829 593 A 61 ALA H A 60 ASP HBx 1.0 1.8 4.5 830 594 A 60 ASP H A 61 ALA HB% 1.0 1.8 5.0 831 595 A 60 ASP H A 61 ALA H 1.0 1.8 2.9 832 596 A 61 ALA H A 61 ALA HA 1.0 1.8 2.9 833 597 A 62 ILE H A 61 ALA HA 1.0 1.8 5.0 834 598 A 63 ARG H A 61 ALA HA 1.0 1.8 5.0 835 599 A 61 ALA H A 61 ALA HB% 1.0 1.8 4.0 836 600 A 62 ILE H A 61 ALA HB% 1.0 1.8 5.0 837 601 A 63 ARG H A 61 ALA HB% 1.0 1.8 6.5 838 602 A 61 ALA H A 63 ARG H 1.0 1.8 5.0 839 603 A 62 ILE H A 62 ILE HA 1.0 1.8 3.5 840 604 A 63 ARG H A 62 ILE HA 1.0 1.8 3.5 841 605 A 62 ILE H A 62 ILE HB 1.0 1.8 2.9 842 606 A 63 ARG H A 62 ILE HB 1.0 1.8 3.5 843 607 A 62 ILE H A 62 ILE HD1% 1.0 1.8 5.0 844 608 A 63 ARG H A 62 ILE HD1% 1.0 1.8 6.5 845 609 A 62 ILE H A 62 ILE HG1y 1.0 1.8 4.5 846 609 A 62 ILE H A 62 ILE HG1x 1.0 1.8 4.5 847 610 A 63 ARG H A 62 ILE HG1y 1.0 1.8 6.0 848 610 A 63 ARG H A 62 ILE HG1x 1.0 1.8 6.0 849 611 A 62 ILE H A 62 ILE HG2% 1.0 1.8 5.0 850 612 A 63 ARG H A 62 ILE HG2% 1.0 1.8 6.5 851 613 A 62 ILE HG2% A 65 LEU H 1.0 1.8 6.5 852 614 A 66 ILE H A 62 ILE HG2% 1.0 1.8 6.5 853 615 A 62 ILE H A 63 ARG H 1.0 1.8 2.9 854 616 A 62 ILE H A 65 LEU HD1% 1.0 1.8 7.4 855 616 A 62 ILE H A 65 LEU HD2% 1.0 1.8 7.4 856 617 A 62 ILE H A 74 TYR HH 1.0 1.8 5.0 857 618 A 63 ARG H A 63 ARG HA 1.0 1.8 3.5 858 619 A 66 ILE H A 63 ARG HA 1.0 1.8 5.0 859 620 A 63 ARG H A 65 LEU H 1.0 1.8 5.0 860 621 A 63 ARG H A 66 ILE HD1% 1.0 1.8 6.5 861 622 A 63 ARG H A 74 TYR HE% 1.0 1.8 5.5 862 623 A 63 ARG H A 74 TYR HH 1.0 1.8 5.0 863 624 A 65 LEU H A 64 PRO HA 1.0 1.8 5.0 864 625 A 64 PRO HA A 71 GLN HE2y 1.0 1.8 6.0 865 625 A 64 PRO HA A 71 GLN HE2x 1.0 1.8 6.0 866 626 A 65 LEU H A 64 PRO HDy 1.0 1.8 6.0 867 626 A 65 LEU H A 64 PRO HDx 1.0 1.8 6.0 868 627 A 65 LEU HA B 101 LEU H 1.0 1.8 5.0 869 628 A 65 LEU H A 65 LEU HA 1.0 1.8 3.5 870 629 A 66 ILE H A 65 LEU HA 1.0 1.8 5.0 871 630 B 101 LEU H A 65 LEU HBx 1.0 1.8 6.0 872 630 B 101 LEU H A 65 LEU HBy 1.0 1.8 6.0 873 631 A 65 LEU H A 65 LEU HBx 1.0 1.8 3.5 874 631 A 65 LEU H A 65 LEU HBy 1.0 1.8 3.5 875 632 A 66 ILE H A 65 LEU HBx 1.0 1.8 6.0 876 632 A 66 ILE H A 65 LEU HBy 1.0 1.8 6.0 877 633 B 100 LEU H A 65 LEU HD1% 1.0 1.8 7.4 878 633 A 65 LEU HD2% B 100 LEU H 1.0 1.8 7.4 879 634 B 101 LEU H A 65 LEU HD1% 1.0 1.8 7.4 880 634 A 65 LEU HD2% B 101 LEU H 1.0 1.8 7.4 881 635 B 104 VAL H A 65 LEU HD1% 1.0 1.8 7.4 882 635 B 104 VAL H A 65 LEU HD2% 1.0 1.8 7.4 883 636 A 65 LEU H A 65 LEU HD1% 1.0 1.8 5.2 884 636 A 65 LEU HD2% A 65 LEU H 1.0 1.8 5.2 885 637 A 65 LEU H A 65 LEU HG 1.0 1.8 2.9 886 638 A 65 LEU H A 66 ILE HD1% 1.0 1.8 5.0 887 639 A 65 LEU H A 66 ILE HG2% 1.0 1.8 6.5 888 640 A 66 ILE H A 65 LEU H 1.0 1.8 2.9 889 641 A 66 ILE H A 66 ILE HA 1.0 1.8 3.5 890 642 A 66 ILE H A 66 ILE HB 1.0 1.8 2.9 891 643 A 66 ILE H A 66 ILE HD1% 1.0 1.8 5.0 892 644 A 66 ILE H A 66 ILE HG1x 1.0 1.8 3.9 893 644 A 66 ILE H A 66 ILE HG1y 1.0 1.8 3.9 894 645 A 66 ILE H A 66 ILE HG2% 1.0 1.8 5.0 895 646 A 66 ILE HG2% A 70 HIS H 1.0 1.8 5.0 896 647 A 66 ILE HG2% A 71 GLN HE2y 1.0 1.8 7.5 897 647 A 71 GLN HE2x A 66 ILE HG2% 1.0 1.8 7.5 898 648 A 66 ILE HG2% A 71 GLN H 1.0 1.8 5.0 899 649 A 74 TYR H A 66 ILE HG2% 1.0 1.8 6.5 900 650 A 67 PRO HA A 68 LEU H 1.0 1.8 2.9 901 651 A 67 PRO HA A 69 LYS H 1.0 1.8 5.0 902 652 A 68 LEU H A 67 PRO HBy 1.0 1.8 6.0 903 652 A 68 LEU H A 67 PRO HBx 1.0 1.8 6.0 904 653 A 69 LYS H A 67 PRO HBy 1.0 1.8 6.0 905 653 A 69 LYS H A 67 PRO HBx 1.0 1.8 6.0 906 654 A 68 LEU H A 68 LEU HA 1.0 1.8 2.9 907 655 A 69 LYS H A 68 LEU HA 1.0 1.8 5.0 908 656 A 70 HIS H A 68 LEU HA 1.0 1.8 5.0 909 657 A 71 GLN H A 68 LEU HA 1.0 1.8 3.5 910 658 A 68 LEU H A 68 LEU HBx 1.0 1.8 3.5 911 658 A 68 LEU H A 68 LEU HBy 1.0 1.8 3.5 912 659 A 69 LYS H A 68 LEU HBx 1.0 1.8 3.9 913 659 A 69 LYS H A 68 LEU HBy 1.0 1.8 3.9 914 660 A 68 LEU H A 68 LEU HD1% 1.0 1.8 5.2 915 660 A 68 LEU H A 68 LEU HD2% 1.0 1.8 5.2 916 661 A 68 LEU H A 69 LYS H 1.0 1.8 2.9 917 662 A 70 HIS H A 68 LEU H 1.0 1.8 5.0 918 663 A 69 LYS H A 69 LYS HA 1.0 1.8 3.5 919 664 A 70 HIS H A 69 LYS HA 1.0 1.8 5.0 920 665 A 71 GLN H A 69 LYS HA 1.0 1.8 5.0 921 666 A 69 LYS H A 69 LYS HBy 1.0 1.8 4.1 922 666 A 69 LYS H A 69 LYS HBx 1.0 1.8 4.1 923 667 A 70 HIS H A 69 LYS HBy 1.0 1.8 6.0 924 667 A 70 HIS H A 69 LYS HBx 1.0 1.8 6.0 925 668 A 71 GLN H A 69 LYS HBy 1.0 1.8 6.0 926 668 A 71 GLN H A 69 LYS HBx 1.0 1.8 6.0 927 669 A 69 LYS H A 69 LYS HGy 1.0 1.8 4.5 928 669 A 69 LYS H A 69 LYS HGx 1.0 1.8 4.5 929 670 A 70 HIS H A 69 LYS HGy 1.0 1.8 6.0 930 670 A 70 HIS H A 69 LYS HGx 1.0 1.8 6.0 931 671 A 70 HIS H A 69 LYS H 1.0 1.8 3.5 932 672 A 71 GLN H A 69 LYS H 1.0 1.8 5.0 933 673 A 70 HIS H A 70 HIS HA 1.0 1.8 3.5 934 674 A 71 GLN H A 70 HIS HA 1.0 1.8 3.5 935 675 A 70 HIS HA A 72 VAL H 1.0 1.8 5.0 936 676 A 73 GLU H A 70 HIS HA 1.0 1.8 5.0 937 677 A 70 HIS H A 70 HIS HBy 1.0 1.8 4.1 938 677 A 70 HIS H A 70 HIS HBx 1.0 1.8 4.1 939 678 A 71 GLN H A 70 HIS HBy 1.0 1.8 6.0 940 678 A 71 GLN H A 70 HIS HBx 1.0 1.8 6.0 941 679 A 70 HIS H A 70 HIS HD2 1.0 1.8 5.0 942 680 A 71 GLN H A 70 HIS HD2 1.0 1.8 5.0 943 681 A 70 HIS H A 71 GLN H 1.0 1.8 2.9 944 682 A 70 HIS H A 72 VAL H 1.0 1.8 5.0 945 683 A 71 GLN H A 71 GLN HA 1.0 1.8 3.5 946 684 A 72 VAL H A 71 GLN HA 1.0 1.8 3.5 947 685 A 73 GLU H A 71 GLN HA 1.0 1.8 5.0 948 686 A 71 GLN HBx A 71 GLN HE2y 1.0 1.8 7.0 949 686 A 71 GLN HBy A 71 GLN HE2y 1.0 1.8 7.0 950 686 A 71 GLN HE2x A 71 GLN HBx 1.0 1.8 7.0 951 686 A 71 GLN HE2x A 71 GLN HBy 1.0 1.8 7.0 952 687 A 71 GLN H A 71 GLN HBx 1.0 1.8 3.5 953 687 A 71 GLN H A 71 GLN HBy 1.0 1.8 3.5 954 688 A 72 VAL H A 71 GLN HBx 1.0 1.8 3.9 955 688 A 72 VAL H A 71 GLN HBy 1.0 1.8 3.9 956 689 A 71 GLN HE2y A 71 GLN HGx 1.0 1.8 7.0 957 689 A 71 GLN HE2x A 71 GLN HGx 1.0 1.8 7.0 958 689 A 71 GLN HGy A 71 GLN HE2y 1.0 1.8 7.0 959 689 A 71 GLN HE2x A 71 GLN HGy 1.0 1.8 7.0 960 690 A 71 GLN H A 71 GLN HGx 1.0 1.8 3.9 961 690 A 71 GLN H A 71 GLN HGy 1.0 1.8 3.9 962 691 A 71 GLN H A 72 VAL HG1% 1.0 1.8 7.4 963 691 A 71 GLN H A 72 VAL HG2% 1.0 1.8 7.4 964 692 A 71 GLN H A 72 VAL H 1.0 1.8 3.5 965 693 A 72 VAL H A 72 VAL HA 1.0 1.8 2.9 966 694 A 73 GLU H A 72 VAL HA 1.0 1.8 3.5 967 695 A 72 VAL HA A 75 ASP H 1.0 1.8 5.0 968 696 A 72 VAL H A 72 VAL HB 1.0 1.8 2.9 969 697 A 72 VAL H A 72 VAL HG1% 1.0 1.8 4.6 970 697 A 72 VAL H A 72 VAL HG2% 1.0 1.8 4.6 971 698 A 73 GLU H A 72 VAL HG1% 1.0 1.8 5.3 972 698 A 73 GLU H A 72 VAL HG2% 1.0 1.8 5.3 973 699 A 75 ASP H A 72 VAL HG1% 1.0 1.8 7.4 974 699 A 72 VAL HG2% A 75 ASP H 1.0 1.8 7.4 975 700 A 72 VAL HG2% A 76 GLN HE2y 1.0 1.8 6.9 976 700 A 72 VAL HG1% A 76 GLN HE2y 1.0 1.8 6.9 977 700 A 76 GLN HE2x A 72 VAL HG1% 1.0 1.8 6.9 978 700 A 72 VAL HG2% A 76 GLN HE2x 1.0 1.8 6.9 979 701 A 73 GLU H A 72 VAL H 1.0 1.8 2.9 980 702 A 74 TYR H A 72 VAL H 1.0 1.8 5.0 981 703 A 73 GLU H A 73 GLU HA 1.0 1.8 2.9 982 704 A 74 TYR H A 73 GLU HA 1.0 1.8 5.0 983 705 A 75 ASP H A 73 GLU HA 1.0 1.8 5.0 984 706 A 73 GLU HA A 76 GLN HE2y 1.0 1.8 6.0 985 706 A 76 GLN HE2x A 73 GLU HA 1.0 1.8 6.0 986 707 A 73 GLU H A 73 GLU HBy 1.0 1.8 3.5 987 707 A 73 GLU H A 73 GLU HBx 1.0 1.8 3.5 988 708 A 74 TYR H A 73 GLU HBy 1.0 1.8 4.5 989 708 A 74 TYR H A 73 GLU HBx 1.0 1.8 4.5 990 709 A 73 GLU H A 73 GLU HGy 1.0 1.8 4.5 991 709 A 73 GLU H A 73 GLU HGx 1.0 1.8 4.5 992 710 A 74 TYR H A 73 GLU HGy 1.0 1.8 6.0 993 710 A 74 TYR H A 73 GLU HGx 1.0 1.8 6.0 994 711 A 73 GLU H A 74 TYR H 1.0 1.8 2.9 995 712 A 73 GLU H A 75 ASP H 1.0 1.8 5.0 996 713 A 74 TYR H A 74 TYR HA 1.0 1.8 2.9 997 714 A 75 ASP H A 74 TYR HA 1.0 1.8 3.5 998 715 A 74 TYR HA A 76 GLN H 1.0 1.8 5.0 999 716 A 74 TYR HA A 77 LEU H 1.0 1.8 5.0 1000 717 A 74 TYR H A 74 TYR HBy 1.0 1.8 3.5 1001 717 A 74 TYR H A 74 TYR HBx 1.0 1.8 3.5 1002 718 A 75 ASP H A 74 TYR HBy 1.0 1.8 4.5 1003 718 A 75 ASP H A 74 TYR HBx 1.0 1.8 4.5 1004 719 A 74 TYR H A 74 TYR HD% 1.0 1.8 5.5 1005 720 A 75 ASP H A 74 TYR HD% 1.0 1.8 5.5 1006 721 A 74 TYR H A 75 ASP H 1.0 1.8 2.9 1007 722 A 74 TYR H A 76 GLN H 1.0 1.8 5.0 1008 723 A 74 TYR H A 78 THR HG2% 1.0 1.8 6.5 1009 724 A 75 ASP H A 75 ASP HA 1.0 1.8 3.5 1010 725 A 76 GLN H A 75 ASP HA 1.0 1.8 5.0 1011 726 A 75 ASP H A 75 ASP HBy 1.0 1.8 3.5 1012 726 A 75 ASP H A 75 ASP HBx 1.0 1.8 3.5 1013 727 A 76 GLN H A 75 ASP HBy 1.0 1.8 4.5 1014 727 A 76 GLN H A 75 ASP HBx 1.0 1.8 4.5 1015 728 A 75 ASP H A 76 GLN HBy 1.0 1.8 6.0 1016 728 A 75 ASP H A 76 GLN HBx 1.0 1.8 6.0 1017 729 A 75 ASP H A 76 GLN H 1.0 1.8 2.9 1018 730 A 75 ASP H A 77 LEU H 1.0 1.8 5.0 1019 731 A 75 ASP H A 78 THR H 1.0 1.8 5.0 1020 732 A 76 GLN H A 76 GLN HA 1.0 1.8 2.9 1021 733 A 78 THR H A 76 GLN HA 1.0 1.8 5.0 1022 734 A 76 GLN HBy A 76 GLN HE2y 1.0 1.8 7.0 1023 734 A 76 GLN HBx A 76 GLN HE2y 1.0 1.8 7.0 1024 734 A 76 GLN HE2x A 76 GLN HBy 1.0 1.8 7.0 1025 734 A 76 GLN HE2x A 76 GLN HBx 1.0 1.8 7.0 1026 735 A 76 GLN H A 76 GLN HBy 1.0 1.8 3.5 1027 735 A 76 GLN H A 76 GLN HBx 1.0 1.8 3.5 1028 736 A 77 LEU H A 76 GLN HBy 1.0 1.8 4.5 1029 736 A 77 LEU H A 76 GLN HBx 1.0 1.8 4.5 1030 737 A 76 GLN HE2y A 76 GLN HGy 1.0 1.8 7.0 1031 737 A 76 GLN HE2x A 76 GLN HGy 1.0 1.8 7.0 1032 737 A 76 GLN HGx A 76 GLN HE2y 1.0 1.8 7.0 1033 737 A 76 GLN HE2x A 76 GLN HGx 1.0 1.8 7.0 1034 738 A 76 GLN H A 76 GLN HGy 1.0 1.8 3.9 1035 738 A 76 GLN H A 76 GLN HGx 1.0 1.8 3.9 1036 739 A 76 GLN H A 77 LEU H 1.0 1.8 2.9 1037 740 A 76 GLN H A 78 THR H 1.0 1.8 5.0 1038 741 A 77 LEU H A 77 LEU HA 1.0 1.8 2.9 1039 742 A 78 THR H A 77 LEU HA 1.0 1.8 3.5 1040 743 A 77 LEU H A 77 LEU HBy 1.0 1.8 3.5 1041 743 A 77 LEU H A 77 LEU HBx 1.0 1.8 3.5 1042 744 A 78 THR H A 77 LEU HBy 1.0 1.8 4.5 1043 744 A 78 THR H A 77 LEU HBx 1.0 1.8 4.5 1044 745 A 77 LEU H A 77 LEU HD1% 1.0 1.8 4.6 1045 745 A 77 LEU H A 77 LEU HD2% 1.0 1.8 4.6 1046 746 A 78 THR H A 77 LEU HD1% 1.0 1.8 5.9 1047 746 A 78 THR H A 77 LEU HD2% 1.0 1.8 5.9 1048 747 A 77 LEU H A 77 LEU HG 1.0 1.8 2.9 1049 748 A 78 THR H A 77 LEU HG 1.0 1.8 5.0 1050 749 A 77 LEU H A 78 THR HG2% 1.0 1.8 6.5 1051 750 A 77 LEU H A 78 THR H 1.0 1.8 2.9 1052 751 A 78 THR H A 78 THR HA 1.0 1.8 3.5 1053 752 A 78 THR H A 78 THR HB 1.0 1.8 5.0 1054 753 A 78 THR HG2% A 78 THR H 1.0 1.8 4.4 1055 754 A 78 THR H A 79 PRO HDx 1.0 1.8 6.0 1056 754 A 78 THR H A 79 PRO HDy 1.0 1.8 6.0 1057 755 B 100 LEU H B 99 SER HA 1.0 1.8 3.5 1058 756 B 101 LEU H B 99 SER HA 1.0 1.8 5.0 1059 757 B 99 SER HA B 102 LYS H 1.0 1.8 5.0 1060 758 B 100 LEU H B 99 SER HBx 1.0 1.8 6.0 1061 758 B 100 LEU H B 99 SER HBy 1.0 1.8 6.0 1062 759 B 100 LEU H B 100 LEU HA 1.0 1.8 3.5 1063 760 B 101 LEU H B 100 LEU HA 1.0 1.8 5.0 1064 761 B 100 LEU HA B 103 GLU H 1.0 1.8 5.0 1065 762 B 104 VAL H B 100 LEU HA 1.0 1.8 5.0 1066 763 B 100 LEU H B 100 LEU HBy 1.0 1.8 4.1 1067 763 B 100 LEU H B 100 LEU HBx 1.0 1.8 4.1 1068 764 B 101 LEU H B 100 LEU HBy 1.0 1.8 3.9 1069 764 B 101 LEU H B 100 LEU HBx 1.0 1.8 3.9 1070 765 B 100 LEU H B 100 LEU HD1% 1.0 1.8 5.2 1071 765 B 100 LEU HD2% B 100 LEU H 1.0 1.8 5.2 1072 766 B 101 LEU H B 100 LEU HD1% 1.0 1.8 7.4 1073 766 B 100 LEU HD2% B 101 LEU H 1.0 1.8 7.4 1074 767 B 100 LEU H B 100 LEU HG 1.0 1.8 3.5 1075 768 B 101 LEU H B 101 LEU HA 1.0 1.8 3.5 1076 769 B 102 LYS H B 101 LEU HA 1.0 1.8 5.0 1077 770 B 101 LEU H B 101 LEU HBx 1.0 1.8 3.5 1078 770 B 101 LEU H B 101 LEU HBy 1.0 1.8 3.5 1079 771 B 101 LEU H B 101 LEU HD1% 1.0 1.8 5.2 1080 771 B 101 LEU HD2% B 101 LEU H 1.0 1.8 5.2 1081 772 B 102 LYS H B 101 LEU HD1% 1.0 1.8 7.4 1082 772 B 101 LEU HD2% B 102 LYS H 1.0 1.8 7.4 1083 773 B 101 LEU H B 102 LYS H 1.0 1.8 3.5 1084 774 B 102 LYS H B 102 LYS HA 1.0 1.8 3.5 1085 775 B 103 GLU H B 102 LYS HA 1.0 1.8 5.0 1086 776 B 102 LYS HA B 105 LEU H 1.0 1.8 5.0 1087 777 B 102 LYS HA B 106 GLU H 1.0 1.8 5.0 1088 778 B 102 LYS H B 102 LYS HBy 1.0 1.8 3.5 1089 778 B 102 LYS H B 102 LYS HBx 1.0 1.8 3.5 1090 779 B 103 GLU H B 102 LYS HBy 1.0 1.8 3.9 1091 779 B 103 GLU H B 102 LYS HBx 1.0 1.8 3.9 1092 780 B 102 LYS H B 102 LYS HG2 1.0 1.8 4.5 1093 780 B 102 LYS H B 102 LYS HG3 1.0 1.8 4.5 1094 781 B 103 GLU H B 102 LYS HG2 1.0 1.8 6.0 1095 781 B 103 GLU H B 102 LYS HG3 1.0 1.8 6.0 1096 782 B 103 GLU H B 103 GLU HA 1.0 1.8 2.9 1097 783 B 104 VAL H B 103 GLU HA 1.0 1.8 3.5 1098 784 B 105 LEU H B 103 GLU HA 1.0 1.8 5.0 1099 785 B 106 GLU H B 103 GLU HA 1.0 1.8 5.0 1100 786 B 103 GLU H B 103 GLU HBx 1.0 1.8 4.1 1101 786 B 103 GLU H B 103 GLU HBy 1.0 1.8 4.1 1102 787 B 104 VAL H B 103 GLU HBx 1.0 1.8 4.5 1103 787 B 104 VAL H B 103 GLU HBy 1.0 1.8 4.5 1104 788 B 103 GLU H B 103 GLU HGx 1.0 1.8 4.5 1105 788 B 103 GLU H B 103 GLU HGy 1.0 1.8 4.5 1106 789 B 104 VAL H B 103 GLU H 1.0 1.8 3.5 1107 790 B 103 GLU H B 105 LEU H 1.0 1.8 5.0 1108 791 B 103 GLU H B 106 GLU H 1.0 1.8 5.0 1109 792 B 104 VAL H B 104 VAL HA 1.0 1.8 2.9 1110 793 B 105 LEU H B 104 VAL HA 1.0 1.8 3.5 1111 794 B 107 ASP H B 104 VAL HA 1.0 1.8 5.0 1112 795 B 104 VAL HA B 108 TYR H 1.0 1.8 5.0 1113 796 B 104 VAL H B 104 VAL HB 1.0 1.8 2.9 1114 797 B 105 LEU H B 104 VAL HB 1.0 1.8 3.5 1115 798 B 104 VAL H B 104 VAL HG1% 1.0 1.8 4.6 1116 798 B 104 VAL H B 104 VAL HG2% 1.0 1.8 4.6 1117 799 B 105 LEU H B 104 VAL HG1% 1.0 1.8 5.3 1118 799 B 104 VAL HG2% B 105 LEU H 1.0 1.8 5.3 1119 800 B 107 ASP H B 104 VAL HG1% 1.0 1.8 7.4 1120 800 B 107 ASP H B 104 VAL HG2% 1.0 1.8 7.4 1121 801 B 104 VAL H B 105 LEU H 1.0 1.8 3.5 1122 802 B 105 LEU H B 105 LEU HA 1.0 1.8 3.5 1123 803 B 106 GLU H B 105 LEU HA 1.0 1.8 5.0 1124 804 B 108 TYR H B 105 LEU HA 1.0 1.8 5.0 1125 805 B 105 LEU H B 105 LEU HBy 1.0 1.8 4.1 1126 805 B 105 LEU H B 105 LEU HBx 1.0 1.8 4.1 1127 806 B 106 GLU H B 105 LEU HBy 1.0 1.8 4.5 1128 806 B 106 GLU H B 105 LEU HBx 1.0 1.8 4.5 1129 807 B 105 LEU H B 105 LEU HD1% 1.0 1.8 5.2 1130 807 B 105 LEU HD2% B 105 LEU H 1.0 1.8 5.2 1131 808 B 106 GLU H B 105 LEU HD1% 1.0 1.8 5.9 1132 808 B 105 LEU HD2% B 106 GLU H 1.0 1.8 5.9 1133 809 B 105 LEU H B 105 LEU HG 1.0 1.8 2.9 1134 810 B 106 GLU H B 105 LEU HG 1.0 1.8 3.5 1135 811 B 105 LEU H B 106 GLU H 1.0 1.8 3.5 1136 812 B 106 GLU H B 106 GLU HA 1.0 1.8 2.9 1137 813 B 107 ASP H B 106 GLU HA 1.0 1.8 3.5 1138 814 B 106 GLU H B 106 GLU HBy 1.0 1.8 3.5 1139 814 B 106 GLU H B 106 GLU HBx 1.0 1.8 3.5 1140 815 B 107 ASP H B 106 GLU HBy 1.0 1.8 4.5 1141 815 B 107 ASP H B 106 GLU HBx 1.0 1.8 4.5 1142 816 B 106 GLU H B 106 GLU HGy 1.0 1.8 4.5 1143 816 B 106 GLU H B 106 GLU HGx 1.0 1.8 4.5 1144 817 B 107 ASP H B 106 GLU HGy 1.0 1.8 6.0 1145 817 B 107 ASP H B 106 GLU HGx 1.0 1.8 6.0 1146 818 B 107 ASP H B 106 GLU H 1.0 1.8 3.5 1147 819 B 106 GLU H B 108 TYR H 1.0 1.8 5.0 1148 820 B 107 ASP H B 107 ASP HA 1.0 1.8 2.9 1149 821 B 108 TYR H B 107 ASP HA 1.0 1.8 3.5 1150 822 B 107 ASP HA B 110 ARG H 1.0 1.8 5.0 1151 823 B 107 ASP H B 107 ASP HBy 1.0 1.8 3.5 1152 823 B 107 ASP H B 107 ASP HBx 1.0 1.8 3.5 1153 824 B 108 TYR H B 107 ASP HBy 1.0 1.8 3.9 1154 824 B 108 TYR H B 107 ASP HBx 1.0 1.8 3.9 1155 825 B 107 ASP H B 108 TYR H 1.0 1.8 3.5 1156 826 B 108 TYR H B 108 TYR HA 1.0 1.8 2.9 1157 827 B 108 TYR HA B 109 LEU H 1.0 1.8 3.5 1158 828 B 108 TYR HA B 111 LEU H 1.0 1.8 5.0 1159 829 B 108 TYR H B 108 TYR HBy 1.0 1.8 3.5 1160 829 B 108 TYR H B 108 TYR HBx 1.0 1.8 3.5 1161 830 B 109 LEU H B 108 TYR HBy 1.0 1.8 4.5 1162 830 B 109 LEU H B 108 TYR HBx 1.0 1.8 4.5 1163 831 B 108 TYR H B 108 TYR HD% 1.0 1.8 5.5 1164 832 B 109 LEU H B 108 TYR HD% 1.0 1.8 5.5 1165 833 B 108 TYR H B 108 TYR HE% 1.0 1.8 7.0 1166 834 B 109 LEU H B 108 TYR HE% 1.0 1.8 7.0 1167 835 B 108 TYR H B 109 LEU HBy 1.0 1.8 6.0 1168 835 B 108 TYR H B 109 LEU HBx 1.0 1.8 6.0 1169 836 B 108 TYR H B 109 LEU HD1% 1.0 1.8 7.4 1170 836 B 108 TYR H B 109 LEU HD2% 1.0 1.8 7.4 1171 837 B 108 TYR H B 109 LEU H 1.0 1.8 3.5 1172 838 B 109 LEU H B 109 LEU HA 1.0 1.8 2.9 1173 839 B 110 ARG H B 109 LEU HA 1.0 1.8 3.5 1174 840 B 111 LEU H B 109 LEU HA 1.0 1.8 5.0 1175 841 B 109 LEU HA B 112 LYS H 1.0 1.8 5.0 1176 842 B 109 LEU HA B 113 LYS H 1.0 1.8 5.0 1177 843 B 109 LEU H B 109 LEU HBy 1.0 1.8 3.5 1178 843 B 109 LEU H B 109 LEU HBx 1.0 1.8 3.5 1179 844 B 110 ARG H B 109 LEU HBy 1.0 1.8 3.9 1180 844 B 110 ARG H B 109 LEU HBx 1.0 1.8 3.9 1181 845 B 109 LEU H B 109 LEU HD1% 1.0 1.8 4.6 1182 845 B 109 LEU H B 109 LEU HD2% 1.0 1.8 4.6 1183 846 B 110 ARG H B 109 LEU HD1% 1.0 1.8 5.9 1184 846 B 110 ARG H B 109 LEU HD2% 1.0 1.8 5.9 1185 847 B 113 LYS H B 109 LEU HD1% 1.0 1.8 7.4 1186 847 B 109 LEU HD2% B 113 LYS H 1.0 1.8 7.4 1187 848 B 109 LEU H B 109 LEU HG 1.0 1.8 2.9 1188 849 B 110 ARG H B 109 LEU H 1.0 1.8 2.9 1189 850 B 109 LEU H B 111 LEU H 1.0 1.8 5.0 1190 851 B 110 ARG H B 110 ARG HA 1.0 1.8 2.9 1191 852 B 111 LEU H B 110 ARG HA 1.0 1.8 3.5 1192 853 B 112 LYS H B 110 ARG HA 1.0 1.8 3.5 1193 854 B 110 ARG H B 110 ARG HB2 1.0 1.8 3.5 1194 854 B 110 ARG H B 110 ARG HB3 1.0 1.8 3.5 1195 855 B 111 LEU H B 110 ARG HB2 1.0 1.8 4.5 1196 855 B 111 LEU H B 110 ARG HB3 1.0 1.8 4.5 1197 856 B 110 ARG H B 110 ARG HD2 1.0 1.8 6.0 1198 856 B 110 ARG H B 110 ARG HD3 1.0 1.8 6.0 1199 857 B 110 ARG H B 110 ARG HGy 1.0 1.8 3.9 1200 857 B 110 ARG H B 110 ARG HGx 1.0 1.8 3.9 1201 858 B 110 ARG H B 111 LEU H 1.0 1.8 2.9 1202 859 B 111 LEU H B 111 LEU HA 1.0 1.8 2.9 1203 860 B 111 LEU H B 111 LEU HBy 1.0 1.8 3.5 1204 860 B 111 LEU H B 111 LEU HBx 1.0 1.8 3.5 1205 861 B 111 LEU H B 111 LEU HD1% 1.0 1.8 4.6 1206 861 B 111 LEU H B 111 LEU HD2% 1.0 1.8 4.6 1207 862 B 112 LYS H B 111 LEU HD1% 1.0 1.8 5.9 1208 862 B 112 LYS H B 111 LEU HD2% 1.0 1.8 5.9 1209 863 B 111 LEU H B 112 LYS HG2 1.0 1.8 6.0 1210 863 B 111 LEU H B 112 LYS HG3 1.0 1.8 6.0 1211 864 B 112 LYS H B 112 LYS HA 1.0 1.8 2.9 1212 865 B 113 LYS H B 112 LYS HA 1.0 1.8 3.5 1213 866 B 112 LYS H B 112 LYS HBy 1.0 1.8 3.5 1214 866 B 112 LYS H B 112 LYS HBx 1.0 1.8 3.5 1215 867 B 113 LYS H B 112 LYS HBy 1.0 1.8 4.5 1216 867 B 113 LYS H B 112 LYS HBx 1.0 1.8 4.5 1217 868 B 112 LYS H B 112 LYS HD2 1.0 1.8 3.9 1218 868 B 112 LYS H B 112 LYS HD3 1.0 1.8 3.9 1219 869 B 112 LYS H B 112 LYS HG2 1.0 1.8 3.9 1220 869 B 112 LYS H B 112 LYS HG3 1.0 1.8 3.9 1221 870 B 113 LYS H B 112 LYS HG2 1.0 1.8 4.5 1222 870 B 113 LYS H B 112 LYS HG3 1.0 1.8 4.5 1223 871 B 112 LYS H B 113 LYS H 1.0 1.8 3.5 1224 872 B 113 LYS H B 113 LYS HA 1.0 1.8 2.9 1225 873 B 113 LYS H B 113 LYS HBy 1.0 1.8 3.5 1226 873 B 113 LYS H B 113 LYS HBx 1.0 1.8 3.5 1227 874 B 113 LYS H B 113 LYS HG2 1.0 1.8 3.9 1228 874 B 113 LYS H B 113 LYS HG3 1.0 1.8 3.9 1229 875 A 2 ASP HA A 2 ASP HBx 1.0 1.8 3.7 1230 875 A 2 ASP HA A 2 ASP HBy 1.0 1.8 3.7 1231 876 A 2 ASP HA A 5 VAL HB 1.0 1.8 5.0 1232 877 A 2 ASP HA A 5 VAL HG1% 1.0 1.8 7.4 1233 877 A 2 ASP HA A 5 VAL HG2% 1.0 1.8 7.4 1234 878 A 3 ARG HA A 3 ARG HBy 1.0 1.8 4.3 1235 878 A 3 ARG HA A 3 ARG HBx 1.0 1.8 4.3 1236 879 A 3 ARG HA A 3 ARG HD2 1.0 1.8 4.3 1237 879 A 3 ARG HA A 3 ARG HD3 1.0 1.8 4.3 1238 880 A 3 ARG HA A 3 ARG HGx 1.0 1.8 4.3 1239 880 A 3 ARG HA A 3 ARG HGy 1.0 1.8 4.3 1240 881 A 3 ARG HA A 6 ALA HB% 1.0 1.8 4.8 1241 882 A 3 ARG HBx A 3 ARG HD2 1.0 1.8 5.3 1242 882 A 3 ARG HBy A 3 ARG HD2 1.0 1.8 5.3 1243 882 A 3 ARG HD3 A 3 ARG HBy 1.0 1.8 5.3 1244 882 A 3 ARG HBx A 3 ARG HD3 1.0 1.8 5.3 1245 883 A 3 ARG HBx A 3 ARG HGx 1.0 1.8 4.7 1246 883 A 3 ARG HBy A 3 ARG HGx 1.0 1.8 4.7 1247 883 A 3 ARG HGy A 3 ARG HBy 1.0 1.8 4.7 1248 883 A 3 ARG HBx A 3 ARG HGy 1.0 1.8 4.7 1249 884 A 6 ALA HB% A 3 ARG HBy 1.0 1.8 8.4 1250 884 A 3 ARG HBx A 6 ALA HB% 1.0 1.8 8.4 1251 885 A 3 ARG HD2 A 3 ARG HGx 1.0 1.8 4.7 1252 885 A 3 ARG HD3 A 3 ARG HGx 1.0 1.8 4.7 1253 885 A 3 ARG HGy A 3 ARG HD2 1.0 1.8 4.7 1254 885 A 3 ARG HD3 A 3 ARG HGy 1.0 1.8 4.7 1255 886 A 6 ALA HB% A 3 ARG HD2 1.0 1.8 7.5 1256 886 A 3 ARG HD3 A 6 ALA HB% 1.0 1.8 7.5 1257 887 A 4 LYS HA A 4 LYS HB2 1.0 1.8 3.7 1258 887 A 4 LYS HA A 4 LYS HB3 1.0 1.8 3.7 1259 888 A 4 LYS HA A 4 LYS HD2 1.0 1.8 6.0 1260 888 A 4 LYS HA A 4 LYS HD3 1.0 1.8 6.0 1261 889 A 4 LYS HA A 4 LYS HE2 1.0 1.8 6.9 1262 889 A 4 LYS HA A 4 LYS HE3 1.0 1.8 6.9 1263 890 A 4 LYS HA A 4 LYS HGy 1.0 1.8 4.3 1264 890 A 4 LYS HA A 4 LYS HGx 1.0 1.8 4.3 1265 891 A 4 LYS HA A 7 ARG HBy 1.0 1.8 3.7 1266 891 A 4 LYS HA A 7 ARG HBx 1.0 1.8 3.7 1267 892 A 4 LYS HB3 A 4 LYS HD2 1.0 1.8 4.7 1268 892 A 4 LYS HB2 A 4 LYS HD2 1.0 1.8 4.7 1269 892 A 4 LYS HD3 A 4 LYS HB2 1.0 1.8 4.7 1270 892 A 4 LYS HB3 A 4 LYS HD3 1.0 1.8 4.7 1271 893 A 4 LYS HB3 A 4 LYS HE2 1.0 1.8 7.0 1272 893 A 4 LYS HB2 A 4 LYS HE2 1.0 1.8 7.0 1273 893 A 4 LYS HE3 A 4 LYS HB2 1.0 1.8 7.0 1274 893 A 4 LYS HB3 A 4 LYS HE3 1.0 1.8 7.0 1275 894 A 4 LYS HB3 A 4 LYS HGy 1.0 1.8 4.7 1276 894 A 4 LYS HB2 A 4 LYS HGy 1.0 1.8 4.7 1277 894 A 4 LYS HGx A 4 LYS HB2 1.0 1.8 4.7 1278 894 A 4 LYS HB3 A 4 LYS HGx 1.0 1.8 4.7 1279 895 A 4 LYS HD3 A 4 LYS HE2 1.0 1.8 4.7 1280 895 A 4 LYS HD2 A 4 LYS HE2 1.0 1.8 4.7 1281 895 A 4 LYS HE3 A 4 LYS HD2 1.0 1.8 4.7 1282 895 A 4 LYS HD3 A 4 LYS HE3 1.0 1.8 4.7 1283 896 A 4 LYS HD3 A 4 LYS HGy 1.0 1.8 4.7 1284 896 A 4 LYS HD2 A 4 LYS HGy 1.0 1.8 4.7 1285 896 A 4 LYS HGx A 4 LYS HD2 1.0 1.8 4.7 1286 896 A 4 LYS HD3 A 4 LYS HGx 1.0 1.8 4.7 1287 897 A 4 LYS HE2 A 4 LYS HGy 1.0 1.8 4.7 1288 897 A 4 LYS HE3 A 4 LYS HGy 1.0 1.8 4.7 1289 897 A 4 LYS HGx A 4 LYS HE2 1.0 1.8 4.7 1290 897 A 4 LYS HGx A 4 LYS HE3 1.0 1.8 4.7 1291 898 A 5 VAL HA A 5 VAL HB 1.0 1.8 3.3 1292 899 A 5 VAL HA A 5 VAL HG1% 1.0 1.8 4.4 1293 899 A 5 VAL HA A 5 VAL HG2% 1.0 1.8 4.4 1294 900 A 5 VAL HA A 8 GLU HBx 1.0 1.8 4.3 1295 900 A 5 VAL HA A 8 GLU HBy 1.0 1.8 4.3 1296 901 A 5 VAL HB B 100 LEU HD1% 1.0 1.8 7.4 1297 901 B 100 LEU HD2% A 5 VAL HB 1.0 1.8 7.4 1298 902 A 5 VAL HB A 5 VAL HG1% 1.0 1.8 4.4 1299 902 A 5 VAL HB A 5 VAL HG2% 1.0 1.8 4.4 1300 903 A 5 VAL HG1% B 100 LEU HD1% 1.0 1.8 7.5 1301 903 A 5 VAL HG2% B 100 LEU HD1% 1.0 1.8 7.5 1302 903 B 100 LEU HD2% A 5 VAL HG1% 1.0 1.8 7.5 1303 903 B 100 LEU HD2% A 5 VAL HG2% 1.0 1.8 7.5 1304 904 A 5 VAL HG2% A 64 PRO HG2 1.0 1.8 8.4 1305 904 A 64 PRO HG3 A 5 VAL HG1% 1.0 1.8 8.4 1306 904 A 5 VAL HG2% A 64 PRO HG3 1.0 1.8 8.4 1307 904 A 5 VAL HG1% A 64 PRO HG2 1.0 1.8 8.4 1308 905 A 5 VAL HG2% A 65 LEU HD1% 1.0 1.8 8.1 1309 905 A 65 LEU HD2% A 5 VAL HG1% 1.0 1.8 8.1 1310 905 A 5 VAL HG2% A 65 LEU HD2% 1.0 1.8 8.1 1311 905 A 5 VAL HG1% A 65 LEU HD1% 1.0 1.8 8.1 1312 906 A 6 ALA HA A 5 VAL HG1% 1.0 1.8 7.4 1313 906 A 5 VAL HG2% A 6 ALA HA 1.0 1.8 7.4 1314 907 A 6 ALA HA B 100 LEU HD1% 1.0 1.8 7.4 1315 907 B 100 LEU HD2% A 6 ALA HA 1.0 1.8 7.4 1316 908 A 6 ALA HA B 104 VAL HG1% 1.0 1.8 7.4 1317 908 A 6 ALA HA B 104 VAL HG2% 1.0 1.8 7.4 1318 909 A 6 ALA HA A 6 ALA HB% 1.0 1.8 4.2 1319 910 A 6 ALA HA A 9 PHE HB2 1.0 1.8 6.0 1320 910 A 6 ALA HA A 9 PHE HB3 1.0 1.8 6.0 1321 911 A 6 ALA HB% B 100 LEU HD1% 1.0 1.8 8.9 1322 911 B 100 LEU HD2% A 6 ALA HB% 1.0 1.8 8.9 1323 912 A 6 ALA HB% B 103 GLU HBx 1.0 1.8 7.5 1324 912 A 6 ALA HB% B 103 GLU HBy 1.0 1.8 7.5 1325 913 A 6 ALA HB% B 103 GLU HGx 1.0 1.8 5.8 1326 913 A 6 ALA HB% B 103 GLU HGy 1.0 1.8 5.8 1327 914 A 6 ALA HB% B 104 VAL HA 1.0 1.8 4.8 1328 915 A 6 ALA HB% B 104 VAL HB 1.0 1.8 7.4 1329 916 A 6 ALA HB% B 104 VAL HG1% 1.0 1.8 6.6 1330 916 A 6 ALA HB% B 104 VAL HG2% 1.0 1.8 6.6 1331 917 A 6 ALA HB% B 107 ASP HBy 1.0 1.8 7.5 1332 917 A 6 ALA HB% B 107 ASP HBx 1.0 1.8 7.5 1333 918 A 6 ALA HB% A 65 LEU HD1% 1.0 1.8 9.8 1334 918 A 6 ALA HB% A 65 LEU HD2% 1.0 1.8 9.8 1335 919 A 6 ALA HB% A 7 ARG HA 1.0 1.8 6.5 1336 920 A 6 ALA HB% A 7 ARG HBy 1.0 1.8 7.5 1337 920 A 6 ALA HB% A 7 ARG HBx 1.0 1.8 7.5 1338 921 A 7 ARG HA A 10 ARG HBy 1.0 1.8 6.0 1339 921 A 7 ARG HA A 10 ARG HBx 1.0 1.8 6.0 1340 922 A 7 ARG HA A 7 ARG HBy 1.0 1.8 3.7 1341 922 A 7 ARG HA A 7 ARG HBx 1.0 1.8 3.7 1342 923 A 7 ARG HA A 7 ARG HD2 1.0 1.8 4.3 1343 923 A 7 ARG HA A 7 ARG HD3 1.0 1.8 4.3 1344 924 A 7 ARG HA A 7 ARG HGy 1.0 1.8 4.3 1345 924 A 7 ARG HA A 7 ARG HGx 1.0 1.8 4.3 1346 925 A 7 ARG HBy A 7 ARG HD2 1.0 1.8 4.7 1347 925 A 7 ARG HBx A 7 ARG HD2 1.0 1.8 4.7 1348 925 A 7 ARG HD3 A 7 ARG HBy 1.0 1.8 4.7 1349 925 A 7 ARG HBx A 7 ARG HD3 1.0 1.8 4.7 1350 926 A 7 ARG HBx A 7 ARG HGy 1.0 1.8 4.7 1351 926 A 7 ARG HBy A 7 ARG HGy 1.0 1.8 4.7 1352 926 A 7 ARG HGx A 7 ARG HBy 1.0 1.8 4.7 1353 926 A 7 ARG HBx A 7 ARG HGx 1.0 1.8 4.7 1354 927 B 107 ASP HA A 7 ARG HD2 1.0 1.8 4.3 1355 927 A 7 ARG HD3 B 107 ASP HA 1.0 1.8 4.3 1356 928 A 7 ARG HD3 A 7 ARG HGy 1.0 1.8 4.7 1357 928 A 7 ARG HGx A 7 ARG HD2 1.0 1.8 4.7 1358 928 A 7 ARG HD3 A 7 ARG HGx 1.0 1.8 4.7 1359 928 A 7 ARG HD2 A 7 ARG HGy 1.0 1.8 4.7 1360 929 A 8 GLU HA A 11 HIS HBy 1.0 1.8 3.7 1361 929 A 8 GLU HA A 11 HIS HBx 1.0 1.8 3.7 1362 930 A 8 GLU HA A 8 GLU HBx 1.0 1.8 3.7 1363 930 A 8 GLU HA A 8 GLU HBy 1.0 1.8 3.7 1364 931 A 8 GLU HA A 8 GLU HGy 1.0 1.8 4.3 1365 931 A 8 GLU HA A 8 GLU HGx 1.0 1.8 4.3 1366 932 A 8 GLU HBy A 8 GLU HGy 1.0 1.8 4.7 1367 932 A 8 GLU HGx A 8 GLU HBx 1.0 1.8 4.7 1368 932 A 8 GLU HBy A 8 GLU HGx 1.0 1.8 4.7 1369 932 A 8 GLU HBx A 8 GLU HGy 1.0 1.8 4.7 1370 933 A 9 PHE HA A 12 LYS HBx 1.0 1.8 6.0 1371 933 A 9 PHE HA A 12 LYS HBy 1.0 1.8 6.0 1372 934 A 9 PHE HA A 12 LYS HD2 1.0 1.8 6.9 1373 934 A 9 PHE HA A 12 LYS HD3 1.0 1.8 6.9 1374 935 A 9 PHE HA A 61 ALA HB% 1.0 1.8 6.5 1375 936 A 9 PHE HA A 9 PHE HB2 1.0 1.8 4.3 1376 936 A 9 PHE HB3 A 9 PHE HA 1.0 1.8 4.3 1377 937 A 9 PHE HB2 B 104 VAL HG1% 1.0 1.8 6.7 1378 937 A 9 PHE HB3 B 104 VAL HG1% 1.0 1.8 6.7 1379 937 B 104 VAL HG2% A 9 PHE HB2 1.0 1.8 6.7 1380 937 B 104 VAL HG2% A 9 PHE HB3 1.0 1.8 6.7 1381 938 A 9 PHE HB3 A 65 LEU HD1% 1.0 1.8 9.3 1382 938 A 9 PHE HB2 A 65 LEU HD1% 1.0 1.8 9.3 1383 938 A 65 LEU HD2% A 9 PHE HB2 1.0 1.8 9.3 1384 938 A 9 PHE HB3 A 65 LEU HD2% 1.0 1.8 9.3 1385 939 A 10 ARG HA A 10 ARG HBy 1.0 1.8 4.3 1386 939 A 10 ARG HA A 10 ARG HBx 1.0 1.8 4.3 1387 940 A 10 ARG HA A 10 ARG HDy 1.0 1.8 6.9 1388 940 A 10 ARG HA A 10 ARG HDx 1.0 1.8 6.9 1389 941 A 10 ARG HA A 10 ARG HG2 1.0 1.8 6.0 1390 941 A 10 ARG HA A 10 ARG HG3 1.0 1.8 6.0 1391 942 A 10 ARG HA A 13 VAL HB 1.0 1.8 3.3 1392 943 A 10 ARG HA A 13 VAL HG1% 1.0 1.8 5.7 1393 943 A 10 ARG HA A 13 VAL HG2% 1.0 1.8 5.7 1394 944 A 10 ARG HBy A 10 ARG HDy 1.0 1.8 7.0 1395 944 A 10 ARG HBx A 10 ARG HDy 1.0 1.8 7.0 1396 944 A 10 ARG HDx A 10 ARG HBy 1.0 1.8 7.0 1397 944 A 10 ARG HBx A 10 ARG HDx 1.0 1.8 7.0 1398 945 A 10 ARG HBx A 10 ARG HG2 1.0 1.8 5.3 1399 945 A 10 ARG HBy A 10 ARG HG2 1.0 1.8 5.3 1400 945 A 10 ARG HG3 A 10 ARG HBy 1.0 1.8 5.3 1401 945 A 10 ARG HBx A 10 ARG HG3 1.0 1.8 5.3 1402 946 A 10 ARG HDy B 104 VAL HG1% 1.0 1.8 9.3 1403 946 A 10 ARG HDx B 104 VAL HG1% 1.0 1.8 9.3 1404 946 B 104 VAL HG2% A 10 ARG HDy 1.0 1.8 9.3 1405 946 B 104 VAL HG2% A 10 ARG HDx 1.0 1.8 9.3 1406 947 A 10 ARG HDx A 10 ARG HG2 1.0 1.8 4.7 1407 947 A 10 ARG HDy A 10 ARG HG2 1.0 1.8 4.7 1408 947 A 10 ARG HG3 A 10 ARG HDy 1.0 1.8 4.7 1409 947 A 10 ARG HG3 A 10 ARG HDx 1.0 1.8 4.7 1410 948 A 11 HIS HA A 11 HIS HBy 1.0 1.8 3.7 1411 948 A 11 HIS HA A 11 HIS HBx 1.0 1.8 3.7 1412 949 A 11 HIS HA A 14 ASP HBy 1.0 1.8 4.3 1413 949 A 11 HIS HA A 14 ASP HBx 1.0 1.8 4.3 1414 950 A 12 LYS HA A 12 LYS HBx 1.0 1.8 4.3 1415 950 A 12 LYS HA A 12 LYS HBy 1.0 1.8 4.3 1416 951 A 12 LYS HA A 12 LYS HD2 1.0 1.8 6.0 1417 951 A 12 LYS HA A 12 LYS HD3 1.0 1.8 6.0 1418 952 A 12 LYS HA A 12 LYS HGy 1.0 1.8 4.3 1419 952 A 12 LYS HGx A 12 LYS HA 1.0 1.8 4.3 1420 953 A 12 LYS HA A 15 PHE HBx 1.0 1.8 4.3 1421 953 A 12 LYS HA A 15 PHE HBy 1.0 1.8 4.3 1422 954 A 12 LYS HBx A 12 LYS HD2 1.0 1.8 4.7 1423 954 A 12 LYS HBy A 12 LYS HD2 1.0 1.8 4.7 1424 954 A 12 LYS HD3 A 12 LYS HBx 1.0 1.8 4.7 1425 954 A 12 LYS HBy A 12 LYS HD3 1.0 1.8 4.7 1426 955 A 12 LYS HBy A 12 LYS HE2 1.0 1.8 7.9 1427 955 A 12 LYS HBx A 12 LYS HE2 1.0 1.8 7.9 1428 955 A 12 LYS HE3 A 12 LYS HBx 1.0 1.8 7.9 1429 955 A 12 LYS HBy A 12 LYS HE3 1.0 1.8 7.9 1430 956 A 12 LYS HBx A 12 LYS HGy 1.0 1.8 4.7 1431 956 A 12 LYS HBy A 12 LYS HGy 1.0 1.8 4.7 1432 956 A 12 LYS HGx A 12 LYS HBx 1.0 1.8 4.7 1433 956 A 12 LYS HGx A 12 LYS HBy 1.0 1.8 4.7 1434 957 A 61 ALA HB% A 12 LYS HBx 1.0 1.8 7.5 1435 957 A 12 LYS HBy A 61 ALA HB% 1.0 1.8 7.5 1436 958 A 12 LYS HD3 A 12 LYS HE2 1.0 1.8 4.7 1437 958 A 12 LYS HD2 A 12 LYS HE2 1.0 1.8 4.7 1438 958 A 12 LYS HE3 A 12 LYS HD2 1.0 1.8 4.7 1439 958 A 12 LYS HE3 A 12 LYS HD3 1.0 1.8 4.7 1440 959 A 12 LYS HD2 A 12 LYS HGy 1.0 1.8 4.7 1441 959 A 12 LYS HD3 A 12 LYS HGy 1.0 1.8 4.7 1442 959 A 12 LYS HGx A 12 LYS HD2 1.0 1.8 4.7 1443 959 A 12 LYS HGx A 12 LYS HD3 1.0 1.8 4.7 1444 960 A 61 ALA HA A 12 LYS HD2 1.0 1.8 6.0 1445 960 A 61 ALA HA A 12 LYS HD3 1.0 1.8 6.0 1446 961 A 12 LYS HE3 A 12 LYS HGy 1.0 1.8 4.7 1447 961 A 12 LYS HE2 A 12 LYS HGy 1.0 1.8 4.7 1448 961 A 12 LYS HGx A 12 LYS HE2 1.0 1.8 4.7 1449 961 A 12 LYS HGx A 12 LYS HE3 1.0 1.8 4.7 1450 962 A 12 LYS HGy A 16 LEU HD1% 1.0 1.8 9.3 1451 962 A 12 LYS HGx A 16 LEU HD1% 1.0 1.8 9.3 1452 962 A 16 LEU HD2% A 12 LYS HGy 1.0 1.8 9.3 1453 962 A 12 LYS HGx A 16 LEU HD2% 1.0 1.8 9.3 1454 963 A 13 VAL HA A 13 VAL HB 1.0 1.8 5.0 1455 964 A 13 VAL HA A 13 VAL HG1% 1.0 1.8 4.4 1456 964 A 13 VAL HG2% A 13 VAL HA 1.0 1.8 4.4 1457 965 A 13 VAL HA A 16 LEU HBx 1.0 1.8 6.0 1458 965 A 13 VAL HA A 16 LEU HBy 1.0 1.8 6.0 1459 966 A 13 VAL HA A 17 ILE HD1% 1.0 1.8 7.4 1460 967 A 13 VAL HA A 26 LEU HD1% 1.0 1.8 8.3 1461 967 A 13 VAL HA A 26 LEU HD2% 1.0 1.8 8.3 1462 968 A 13 VAL HA A 58 LEU HD1% 1.0 1.8 5.7 1463 968 A 13 VAL HA A 58 LEU HD2% 1.0 1.8 5.7 1464 969 A 13 VAL HB A 13 VAL HG1% 1.0 1.8 4.4 1465 969 A 13 VAL HG2% A 13 VAL HB 1.0 1.8 4.4 1466 970 A 13 VAL HB A 58 LEU HD1% 1.0 1.8 5.7 1467 970 A 13 VAL HB A 58 LEU HD2% 1.0 1.8 5.7 1468 971 A 14 ASP HA A 13 VAL HG1% 1.0 1.8 5.7 1469 971 A 13 VAL HG2% A 14 ASP HA 1.0 1.8 5.7 1470 972 A 17 ILE HB A 13 VAL HG1% 1.0 1.8 7.4 1471 972 A 13 VAL HG2% A 17 ILE HB 1.0 1.8 7.4 1472 973 A 17 ILE HD1% A 13 VAL HG1% 1.0 1.8 6.6 1473 973 A 13 VAL HG2% A 17 ILE HD1% 1.0 1.8 6.6 1474 974 A 23 LYS HA A 13 VAL HG1% 1.0 1.8 7.4 1475 974 A 13 VAL HG2% A 23 LYS HA 1.0 1.8 7.4 1476 975 A 13 VAL HG2% A 23 LYS HE2 1.0 1.8 6.7 1477 975 A 13 VAL HG1% A 23 LYS HE2 1.0 1.8 6.7 1478 975 A 23 LYS HE3 A 13 VAL HG1% 1.0 1.8 6.7 1479 975 A 13 VAL HG2% A 23 LYS HE3 1.0 1.8 6.7 1480 976 A 13 VAL HG1% A 26 LEU HD1% 1.0 1.8 7.5 1481 976 A 13 VAL HG2% A 26 LEU HD1% 1.0 1.8 7.5 1482 976 A 26 LEU HD2% A 13 VAL HG1% 1.0 1.8 7.5 1483 976 A 13 VAL HG2% A 26 LEU HD2% 1.0 1.8 7.5 1484 977 A 13 VAL HG1% A 58 LEU HD1% 1.0 1.8 7.5 1485 977 A 13 VAL HG2% A 58 LEU HD1% 1.0 1.8 7.5 1486 977 A 58 LEU HD2% A 13 VAL HG1% 1.0 1.8 7.5 1487 977 A 13 VAL HG2% A 58 LEU HD2% 1.0 1.8 7.5 1488 978 A 61 ALA HB% A 13 VAL HG1% 1.0 1.8 7.2 1489 978 A 13 VAL HG2% A 61 ALA HB% 1.0 1.8 7.2 1490 979 A 62 ILE HD1% A 13 VAL HG1% 1.0 1.8 9.8 1491 979 A 13 VAL HG2% A 62 ILE HD1% 1.0 1.8 9.8 1492 980 A 14 ASP HA A 14 ASP HBy 1.0 1.8 3.7 1493 980 A 14 ASP HBx A 14 ASP HA 1.0 1.8 3.7 1494 981 A 14 ASP HA A 23 LYS HE2 1.0 1.8 4.3 1495 981 A 14 ASP HA A 23 LYS HE3 1.0 1.8 4.3 1496 982 A 15 PHE HA A 15 PHE HBx 1.0 1.8 3.7 1497 982 A 15 PHE HA A 15 PHE HBy 1.0 1.8 3.7 1498 983 A 15 PHE HBx A 16 LEU HD1% 1.0 1.8 9.3 1499 983 A 15 PHE HBy A 16 LEU HD1% 1.0 1.8 9.3 1500 983 A 16 LEU HD2% A 15 PHE HBx 1.0 1.8 9.3 1501 983 A 15 PHE HBy A 16 LEU HD2% 1.0 1.8 9.3 1502 984 A 16 LEU HG A 15 PHE HBx 1.0 1.8 6.9 1503 984 A 15 PHE HBy A 16 LEU HG 1.0 1.8 6.9 1504 985 A 16 LEU HA A 16 LEU HBx 1.0 1.8 4.3 1505 985 A 16 LEU HA A 16 LEU HBy 1.0 1.8 4.3 1506 986 A 16 LEU HA A 16 LEU HD1% 1.0 1.8 4.4 1507 986 A 16 LEU HD2% A 16 LEU HA 1.0 1.8 4.4 1508 987 A 16 LEU HA A 16 LEU HG 1.0 1.8 3.3 1509 988 A 16 LEU HA A 17 ILE HA 1.0 1.8 5.0 1510 989 A 16 LEU HBx A 16 LEU HD1% 1.0 1.8 6.1 1511 989 A 16 LEU HBy A 16 LEU HD1% 1.0 1.8 6.1 1512 989 A 16 LEU HD2% A 16 LEU HBx 1.0 1.8 6.1 1513 989 A 16 LEU HD2% A 16 LEU HBy 1.0 1.8 6.1 1514 990 A 16 LEU HG A 16 LEU HBx 1.0 1.8 4.3 1515 990 A 16 LEU HBy A 16 LEU HG 1.0 1.8 4.3 1516 991 A 54 SER HA A 16 LEU HBx 1.0 1.8 6.9 1517 991 A 16 LEU HBy A 54 SER HA 1.0 1.8 6.9 1518 992 A 55 ARG HA A 16 LEU HBx 1.0 1.8 6.0 1519 992 A 16 LEU HBy A 55 ARG HA 1.0 1.8 6.0 1520 993 A 16 LEU HG A 16 LEU HD1% 1.0 1.8 4.4 1521 993 A 16 LEU HD2% A 16 LEU HG 1.0 1.8 4.4 1522 994 A 54 SER HA A 16 LEU HD1% 1.0 1.8 8.3 1523 994 A 16 LEU HD2% A 54 SER HA 1.0 1.8 8.3 1524 995 A 16 LEU HD1% A 54 SER HB2 1.0 1.8 8.4 1525 995 A 16 LEU HD2% A 54 SER HB2 1.0 1.8 8.4 1526 995 A 54 SER HB3 A 16 LEU HD1% 1.0 1.8 8.4 1527 995 A 16 LEU HD2% A 54 SER HB3 1.0 1.8 8.4 1528 996 A 55 ARG HA A 16 LEU HD1% 1.0 1.8 5.7 1529 996 A 16 LEU HD2% A 55 ARG HA 1.0 1.8 5.7 1530 997 A 16 LEU HD1% A 57 PRO HBy 1.0 1.8 8.4 1531 997 A 16 LEU HD2% A 57 PRO HBy 1.0 1.8 8.4 1532 997 A 57 PRO HBx A 16 LEU HD1% 1.0 1.8 8.4 1533 997 A 16 LEU HD2% A 57 PRO HBx 1.0 1.8 8.4 1534 998 A 16 LEU HD1% A 57 PRO HDy 1.0 1.8 9.3 1535 998 A 16 LEU HD2% A 57 PRO HDy 1.0 1.8 9.3 1536 998 A 57 PRO HDx A 16 LEU HD1% 1.0 1.8 9.3 1537 998 A 16 LEU HD2% A 57 PRO HDx 1.0 1.8 9.3 1538 999 A 16 LEU HD1% A 57 PRO HGy 1.0 1.8 9.3 1539 999 A 16 LEU HD2% A 57 PRO HGy 1.0 1.8 9.3 1540 999 A 57 PRO HGx A 16 LEU HD1% 1.0 1.8 9.3 1541 999 A 16 LEU HD2% A 57 PRO HGx 1.0 1.8 9.3 1542 1000 A 58 LEU HA A 16 LEU HD1% 1.0 1.8 7.4 1543 1000 A 16 LEU HD2% A 58 LEU HA 1.0 1.8 7.4 1544 1001 A 16 LEU HD1% A 58 LEU HD1% 1.0 1.8 7.5 1545 1001 A 16 LEU HD2% A 58 LEU HD1% 1.0 1.8 7.5 1546 1001 A 58 LEU HD2% A 16 LEU HD1% 1.0 1.8 7.5 1547 1001 A 58 LEU HD2% A 16 LEU HD2% 1.0 1.8 7.5 1548 1002 A 58 LEU HG A 16 LEU HD1% 1.0 1.8 5.7 1549 1002 A 16 LEU HD2% A 58 LEU HG 1.0 1.8 5.7 1550 1003 A 17 ILE HA A 17 ILE HB 1.0 1.8 3.3 1551 1004 A 17 ILE HD1% A 17 ILE HA 1.0 1.8 4.8 1552 1005 A 17 ILE HA A 17 ILE HG1y 1.0 1.8 4.3 1553 1005 A 17 ILE HA A 17 ILE HG1x 1.0 1.8 4.3 1554 1006 A 17 ILE HA A 17 ILE HG2% 1.0 1.8 4.2 1555 1007 A 17 ILE HA A 58 LEU HD1% 1.0 1.8 7.4 1556 1007 A 58 LEU HD2% A 17 ILE HA 1.0 1.8 7.4 1557 1008 A 17 ILE HD1% A 17 ILE HB 1.0 1.8 4.8 1558 1009 A 17 ILE HB A 17 ILE HG1y 1.0 1.8 4.3 1559 1009 A 17 ILE HB A 17 ILE HG1x 1.0 1.8 4.3 1560 1010 A 17 ILE HB A 17 ILE HG2% 1.0 1.8 4.2 1561 1011 A 17 ILE HB A 23 LYS HE2 1.0 1.8 6.0 1562 1011 A 17 ILE HB A 23 LYS HE3 1.0 1.8 6.0 1563 1012 A 17 ILE HD1% A 17 ILE HG1y 1.0 1.8 5.2 1564 1012 A 17 ILE HD1% A 17 ILE HG1x 1.0 1.8 5.2 1565 1013 A 17 ILE HD1% A 17 ILE HG2% 1.0 1.8 5.7 1566 1014 A 17 ILE HD1% A 23 LYS HA 1.0 1.8 6.5 1567 1015 A 17 ILE HD1% A 49 VAL HG1% 1.0 1.8 7.2 1568 1015 A 17 ILE HD1% A 49 VAL HG2% 1.0 1.8 7.2 1569 1016 A 17 ILE HD1% A 55 ARG HBx 1.0 1.8 7.5 1570 1016 A 17 ILE HD1% A 55 ARG HBy 1.0 1.8 7.5 1571 1017 A 17 ILE HD1% A 55 ARG HDx 1.0 1.8 7.5 1572 1017 A 17 ILE HD1% A 55 ARG HDy 1.0 1.8 7.5 1573 1018 A 17 ILE HD1% A 55 ARG HGx 1.0 1.8 7.5 1574 1018 A 17 ILE HD1% A 55 ARG HGy 1.0 1.8 7.5 1575 1019 A 17 ILE HD1% A 58 LEU HD1% 1.0 1.8 6.6 1576 1019 A 58 LEU HD2% A 17 ILE HD1% 1.0 1.8 6.6 1577 1020 A 17 ILE HG2% A 17 ILE HG1y 1.0 1.8 5.2 1578 1020 A 17 ILE HG1x A 17 ILE HG2% 1.0 1.8 5.2 1579 1021 A 17 ILE HG1x A 58 LEU HD1% 1.0 1.8 6.7 1580 1021 A 17 ILE HG1y A 58 LEU HD1% 1.0 1.8 6.7 1581 1021 A 58 LEU HD2% A 17 ILE HG1y 1.0 1.8 6.7 1582 1021 A 58 LEU HD2% A 17 ILE HG1x 1.0 1.8 6.7 1583 1022 A 17 ILE HG2% A 19 ASN HB2 1.0 1.8 5.8 1584 1022 A 17 ILE HG2% A 19 ASN HB3 1.0 1.8 5.8 1585 1023 A 17 ILE HG2% A 22 GLU HBx 1.0 1.8 5.8 1586 1023 A 17 ILE HG2% A 22 GLU HBy 1.0 1.8 5.8 1587 1024 A 17 ILE HG2% A 22 GLU HGx 1.0 1.8 5.8 1588 1024 A 17 ILE HG2% A 22 GLU HGy 1.0 1.8 5.8 1589 1025 A 17 ILE HG2% A 23 LYS HA 1.0 1.8 6.5 1590 1026 A 17 ILE HG2% A 23 LYS HBx 1.0 1.8 5.8 1591 1026 A 17 ILE HG2% A 23 LYS HBy 1.0 1.8 5.8 1592 1027 A 17 ILE HG2% A 23 LYS HE2 1.0 1.8 5.8 1593 1027 A 17 ILE HG2% A 23 LYS HE3 1.0 1.8 5.8 1594 1028 A 17 ILE HG2% A 23 LYS HGy 1.0 1.8 5.8 1595 1028 A 17 ILE HG2% A 23 LYS HGx 1.0 1.8 5.8 1596 1029 A 17 ILE HG2% A 49 VAL HG1% 1.0 1.8 7.2 1597 1029 A 17 ILE HG2% A 49 VAL HG2% 1.0 1.8 7.2 1598 1030 A 18 GLU HA A 18 GLU HBy 1.0 1.8 3.7 1599 1030 A 18 GLU HA A 18 GLU HBx 1.0 1.8 3.7 1600 1031 A 18 GLU HA A 18 GLU HG2 1.0 1.8 3.7 1601 1031 A 18 GLU HA A 18 GLU HG3 1.0 1.8 3.7 1602 1032 A 18 GLU HBx A 18 GLU HG2 1.0 1.8 4.7 1603 1032 A 18 GLU HG3 A 18 GLU HBy 1.0 1.8 4.7 1604 1032 A 18 GLU HBx A 18 GLU HG3 1.0 1.8 4.7 1605 1032 A 18 GLU HBy A 18 GLU HG2 1.0 1.8 4.7 1606 1033 A 19 ASN HA A 19 ASN HB2 1.0 1.8 3.7 1607 1033 A 19 ASN HB3 A 19 ASN HA 1.0 1.8 3.7 1608 1034 A 19 ASN HB2 A 22 GLU HBx 1.0 1.8 7.0 1609 1034 A 19 ASN HB3 A 22 GLU HBx 1.0 1.8 7.0 1610 1034 A 22 GLU HBy A 19 ASN HB2 1.0 1.8 7.0 1611 1034 A 19 ASN HB3 A 22 GLU HBy 1.0 1.8 7.0 1612 1035 A 19 ASN HB2 A 22 GLU HGx 1.0 1.8 7.0 1613 1035 A 19 ASN HB3 A 22 GLU HGx 1.0 1.8 7.0 1614 1035 A 22 GLU HGy A 19 ASN HB2 1.0 1.8 7.0 1615 1035 A 19 ASN HB3 A 22 GLU HGy 1.0 1.8 7.0 1616 1036 A 20 ASP HA A 20 ASP HBx 1.0 1.8 3.7 1617 1036 A 20 ASP HA A 20 ASP HBy 1.0 1.8 3.7 1618 1037 A 20 ASP HA A 23 LYS HBx 1.0 1.8 6.0 1619 1037 A 20 ASP HA A 23 LYS HBy 1.0 1.8 6.0 1620 1038 A 20 ASP HA A 23 LYS HDx 1.0 1.8 4.3 1621 1038 A 20 ASP HA A 23 LYS HDy 1.0 1.8 4.3 1622 1039 A 20 ASP HA A 23 LYS HE2 1.0 1.8 4.3 1623 1039 A 23 LYS HE3 A 20 ASP HA 1.0 1.8 4.3 1624 1040 A 21 ALA HB% A 21 ALA HA 1.0 1.8 4.2 1625 1041 A 21 ALA HA A 24 ASP HBy 1.0 1.8 4.3 1626 1041 A 21 ALA HA A 24 ASP HBx 1.0 1.8 4.3 1627 1042 A 21 ALA HB% A 24 ASP HBy 1.0 1.8 7.5 1628 1042 A 21 ALA HB% A 24 ASP HBx 1.0 1.8 7.5 1629 1043 A 22 GLU HA A 22 GLU HBx 1.0 1.8 4.3 1630 1043 A 22 GLU HA A 22 GLU HBy 1.0 1.8 4.3 1631 1044 A 22 GLU HA A 22 GLU HGx 1.0 1.8 4.3 1632 1044 A 22 GLU HGy A 22 GLU HA 1.0 1.8 4.3 1633 1045 A 22 GLU HA A 25 TYR HB2 1.0 1.8 4.3 1634 1045 A 22 GLU HA A 25 TYR HB3 1.0 1.8 4.3 1635 1046 A 22 GLU HA A 49 VAL HG1% 1.0 1.8 7.4 1636 1046 A 22 GLU HA A 49 VAL HG2% 1.0 1.8 7.4 1637 1047 A 22 GLU HBx A 22 GLU HGx 1.0 1.8 5.3 1638 1047 A 22 GLU HBy A 22 GLU HGx 1.0 1.8 5.3 1639 1047 A 22 GLU HGy A 22 GLU HBx 1.0 1.8 5.3 1640 1047 A 22 GLU HGy A 22 GLU HBy 1.0 1.8 5.3 1641 1048 A 22 GLU HBy A 49 VAL HG1% 1.0 1.8 6.7 1642 1048 A 22 GLU HBx A 49 VAL HG1% 1.0 1.8 6.7 1643 1048 A 49 VAL HG2% A 22 GLU HBx 1.0 1.8 6.7 1644 1048 A 22 GLU HBy A 49 VAL HG2% 1.0 1.8 6.7 1645 1049 A 22 GLU HGx A 49 VAL HG1% 1.0 1.8 8.4 1646 1049 A 22 GLU HGy A 49 VAL HG1% 1.0 1.8 8.4 1647 1049 A 49 VAL HG2% A 22 GLU HGx 1.0 1.8 8.4 1648 1049 A 22 GLU HGy A 49 VAL HG2% 1.0 1.8 8.4 1649 1050 A 23 LYS HA A 23 LYS HBx 1.0 1.8 4.3 1650 1050 A 23 LYS HA A 23 LYS HBy 1.0 1.8 4.3 1651 1051 A 23 LYS HA A 23 LYS HE2 1.0 1.8 6.9 1652 1051 A 23 LYS HE3 A 23 LYS HA 1.0 1.8 6.9 1653 1052 A 23 LYS HA A 23 LYS HGy 1.0 1.8 6.9 1654 1052 A 23 LYS HGx A 23 LYS HA 1.0 1.8 6.9 1655 1053 A 23 LYS HA A 26 LEU HBy 1.0 1.8 6.9 1656 1053 A 23 LYS HA A 26 LEU HBx 1.0 1.8 6.9 1657 1054 A 23 LYS HA A 26 LEU HD1% 1.0 1.8 7.4 1658 1054 A 23 LYS HA A 26 LEU HD2% 1.0 1.8 7.4 1659 1055 A 23 LYS HBy A 23 LYS HE2 1.0 1.8 7.0 1660 1055 A 23 LYS HBx A 23 LYS HE2 1.0 1.8 7.0 1661 1055 A 23 LYS HE3 A 23 LYS HBx 1.0 1.8 7.0 1662 1055 A 23 LYS HE3 A 23 LYS HBy 1.0 1.8 7.0 1663 1056 A 23 LYS HBx A 23 LYS HGy 1.0 1.8 7.0 1664 1056 A 23 LYS HBy A 23 LYS HGy 1.0 1.8 7.0 1665 1056 A 23 LYS HGx A 23 LYS HBx 1.0 1.8 7.0 1666 1056 A 23 LYS HGx A 23 LYS HBy 1.0 1.8 7.0 1667 1057 A 23 LYS HDx A 23 LYS HE2 1.0 1.8 5.3 1668 1057 A 23 LYS HDy A 23 LYS HE2 1.0 1.8 5.3 1669 1057 A 23 LYS HE3 A 23 LYS HDx 1.0 1.8 5.3 1670 1057 A 23 LYS HE3 A 23 LYS HDy 1.0 1.8 5.3 1671 1058 A 23 LYS HDy A 23 LYS HGy 1.0 1.8 5.3 1672 1058 A 23 LYS HGx A 23 LYS HDx 1.0 1.8 5.3 1673 1058 A 23 LYS HGx A 23 LYS HDy 1.0 1.8 5.3 1674 1058 A 23 LYS HDx A 23 LYS HGy 1.0 1.8 5.3 1675 1059 A 23 LYS HE2 A 23 LYS HGy 1.0 1.8 5.3 1676 1059 A 23 LYS HE3 A 23 LYS HGy 1.0 1.8 5.3 1677 1059 A 23 LYS HGx A 23 LYS HE2 1.0 1.8 5.3 1678 1059 A 23 LYS HE3 A 23 LYS HGx 1.0 1.8 5.3 1679 1060 A 24 ASP HA A 24 ASP HBy 1.0 1.8 4.3 1680 1060 A 24 ASP HA A 24 ASP HBx 1.0 1.8 4.3 1681 1061 A 24 ASP HA A 27 TYR HBy 1.0 1.8 6.0 1682 1061 A 24 ASP HA A 27 TYR HBx 1.0 1.8 6.0 1683 1062 A 25 TYR HA A 25 TYR HB2 1.0 1.8 3.7 1684 1062 A 25 TYR HB3 A 25 TYR HA 1.0 1.8 3.7 1685 1063 A 25 TYR HA A 28 ASP HBy 1.0 1.8 4.3 1686 1063 A 25 TYR HA A 28 ASP HBx 1.0 1.8 4.3 1687 1064 A 25 TYR HB2 A 49 VAL HG1% 1.0 1.8 6.7 1688 1064 A 49 VAL HG2% A 25 TYR HB2 1.0 1.8 6.7 1689 1064 A 49 VAL HG2% A 25 TYR HB3 1.0 1.8 6.7 1690 1064 A 25 TYR HB3 A 49 VAL HG1% 1.0 1.8 6.7 1691 1065 A 26 LEU HA A 26 LEU HBy 1.0 1.8 6.0 1692 1065 A 26 LEU HA A 26 LEU HBx 1.0 1.8 6.0 1693 1066 A 26 LEU HA A 26 LEU HD1% 1.0 1.8 4.4 1694 1066 A 26 LEU HD2% A 26 LEU HA 1.0 1.8 4.4 1695 1067 A 26 LEU HA A 26 LEU HG 1.0 1.8 5.0 1696 1068 A 26 LEU HA A 29 VAL HB 1.0 1.8 5.0 1697 1069 A 26 LEU HA A 29 VAL HG1% 1.0 1.8 7.4 1698 1069 A 26 LEU HA A 29 VAL HG2% 1.0 1.8 7.4 1699 1070 A 26 LEU HA A 46 LEU HD1% 1.0 1.8 7.4 1700 1070 A 26 LEU HA A 46 LEU HD2% 1.0 1.8 7.4 1701 1071 A 26 LEU HA A 49 VAL HG1% 1.0 1.8 7.4 1702 1071 A 49 VAL HG2% A 26 LEU HA 1.0 1.8 7.4 1703 1072 A 26 LEU HBy A 26 LEU HD1% 1.0 1.8 6.7 1704 1072 A 26 LEU HD2% A 26 LEU HBy 1.0 1.8 6.7 1705 1072 A 26 LEU HD2% A 26 LEU HBx 1.0 1.8 6.7 1706 1072 A 26 LEU HBx A 26 LEU HD1% 1.0 1.8 6.7 1707 1073 A 26 LEU HG A 26 LEU HBy 1.0 1.8 6.0 1708 1073 A 26 LEU HBx A 26 LEU HG 1.0 1.8 6.0 1709 1074 A 26 LEU HBx A 49 VAL HG1% 1.0 1.8 8.4 1710 1074 A 26 LEU HBy A 49 VAL HG1% 1.0 1.8 8.4 1711 1074 A 49 VAL HG2% A 26 LEU HBy 1.0 1.8 8.4 1712 1074 A 49 VAL HG2% A 26 LEU HBx 1.0 1.8 8.4 1713 1075 A 26 LEU HG A 26 LEU HD1% 1.0 1.8 5.0 1714 1075 A 26 LEU HD2% A 26 LEU HG 1.0 1.8 5.0 1715 1076 A 26 LEU HD1% A 30 LEU HD1% 1.0 1.8 8.1 1716 1076 A 26 LEU HD2% A 30 LEU HD1% 1.0 1.8 8.1 1717 1076 A 30 LEU HD2% A 26 LEU HD1% 1.0 1.8 8.1 1718 1076 A 26 LEU HD2% A 30 LEU HD2% 1.0 1.8 8.1 1719 1077 A 46 LEU HA A 26 LEU HD1% 1.0 1.8 7.4 1720 1077 A 26 LEU HD2% A 46 LEU HA 1.0 1.8 7.4 1721 1078 A 26 LEU HD2% A 49 VAL HG1% 1.0 1.8 7.5 1722 1078 A 26 LEU HD1% A 49 VAL HG1% 1.0 1.8 7.5 1723 1078 A 49 VAL HG2% A 26 LEU HD1% 1.0 1.8 7.5 1724 1078 A 49 VAL HG2% A 26 LEU HD2% 1.0 1.8 7.5 1725 1079 A 50 ILE HD1% A 26 LEU HD1% 1.0 1.8 8.9 1726 1079 A 26 LEU HD2% A 50 ILE HD1% 1.0 1.8 8.9 1727 1080 A 26 LEU HD1% A 58 LEU HD1% 1.0 1.8 7.5 1728 1080 A 26 LEU HD2% A 58 LEU HD1% 1.0 1.8 7.5 1729 1080 A 58 LEU HD2% A 26 LEU HD1% 1.0 1.8 7.5 1730 1080 A 58 LEU HD2% A 26 LEU HD2% 1.0 1.8 7.5 1731 1081 A 62 ILE HD1% A 26 LEU HD1% 1.0 1.8 7.2 1732 1081 A 26 LEU HD2% A 62 ILE HD1% 1.0 1.8 7.2 1733 1082 A 62 ILE HG2% A 26 LEU HD1% 1.0 1.8 8.9 1734 1082 A 26 LEU HD2% A 62 ILE HG2% 1.0 1.8 8.9 1735 1083 A 27 TYR HA B 105 LEU HD1% 1.0 1.8 7.4 1736 1083 A 27 TYR HA B 105 LEU HD2% 1.0 1.8 7.4 1737 1084 A 27 TYR HA A 27 TYR HBy 1.0 1.8 6.0 1738 1084 A 27 TYR HA A 27 TYR HBx 1.0 1.8 6.0 1739 1085 A 27 TYR HA A 30 LEU HBx 1.0 1.8 6.0 1740 1085 A 27 TYR HA A 30 LEU HBy 1.0 1.8 6.0 1741 1086 A 27 TYR HA A 30 LEU HD1% 1.0 1.8 5.7 1742 1086 A 27 TYR HA A 30 LEU HD2% 1.0 1.8 5.7 1743 1087 A 27 TYR HA A 30 LEU HG 1.0 1.8 5.9 1744 1088 A 28 ASP HA A 28 ASP HBy 1.0 1.8 3.7 1745 1088 A 28 ASP HA A 28 ASP HBx 1.0 1.8 3.7 1746 1089 A 28 ASP HA A 31 ARG HBx 1.0 1.8 6.0 1747 1089 A 28 ASP HA A 31 ARG HBy 1.0 1.8 6.0 1748 1090 A 28 ASP HBy A 29 VAL HG1% 1.0 1.8 8.4 1749 1090 A 29 VAL HG2% A 28 ASP HBy 1.0 1.8 8.4 1750 1090 A 28 ASP HBx A 29 VAL HG2% 1.0 1.8 8.4 1751 1090 A 28 ASP HBx A 29 VAL HG1% 1.0 1.8 8.4 1752 1091 A 29 VAL HA A 29 VAL HB 1.0 1.8 3.3 1753 1092 A 29 VAL HA A 29 VAL HG1% 1.0 1.8 4.4 1754 1092 A 29 VAL HG2% A 29 VAL HA 1.0 1.8 4.4 1755 1093 A 29 VAL HA A 32 MET HGx 1.0 1.8 6.9 1756 1093 A 29 VAL HA A 32 MET HGy 1.0 1.8 6.9 1757 1094 A 29 VAL HB A 29 VAL HG1% 1.0 1.8 4.4 1758 1094 A 29 VAL HG2% A 29 VAL HB 1.0 1.8 4.4 1759 1095 A 29 VAL HB A 42 LEU HD1% 1.0 1.8 7.4 1760 1095 A 29 VAL HB A 42 LEU HD2% 1.0 1.8 7.4 1761 1096 A 30 LEU HA A 29 VAL HG1% 1.0 1.8 7.4 1762 1096 A 29 VAL HG2% A 30 LEU HA 1.0 1.8 7.4 1763 1097 A 42 LEU HA A 29 VAL HG1% 1.0 1.8 5.7 1764 1097 A 29 VAL HG2% A 42 LEU HA 1.0 1.8 5.7 1765 1098 A 29 VAL HG1% A 42 LEU HD1% 1.0 1.8 7.5 1766 1098 A 29 VAL HG2% A 42 LEU HD1% 1.0 1.8 7.5 1767 1098 A 42 LEU HD2% A 29 VAL HG1% 1.0 1.8 7.5 1768 1098 A 29 VAL HG2% A 42 LEU HD2% 1.0 1.8 7.5 1769 1099 A 45 ASP HA A 29 VAL HG1% 1.0 1.8 7.4 1770 1099 A 29 VAL HG2% A 45 ASP HA 1.0 1.8 7.4 1771 1100 A 29 VAL HG1% A 45 ASP HBx 1.0 1.8 6.7 1772 1100 A 29 VAL HG2% A 45 ASP HBx 1.0 1.8 6.7 1773 1100 A 45 ASP HBy A 29 VAL HG1% 1.0 1.8 6.7 1774 1100 A 29 VAL HG2% A 45 ASP HBy 1.0 1.8 6.7 1775 1101 A 29 VAL HG1% A 46 LEU HD1% 1.0 1.8 7.5 1776 1101 A 29 VAL HG2% A 46 LEU HD1% 1.0 1.8 7.5 1777 1101 A 46 LEU HD2% A 29 VAL HG1% 1.0 1.8 7.5 1778 1101 A 29 VAL HG2% A 46 LEU HD2% 1.0 1.8 7.5 1779 1102 A 46 LEU HG A 29 VAL HG1% 1.0 1.8 7.4 1780 1102 A 29 VAL HG2% A 46 LEU HG 1.0 1.8 7.4 1781 1103 A 29 VAL HG1% A 49 VAL HG1% 1.0 1.8 10.7 1782 1103 A 29 VAL HG2% A 49 VAL HG1% 1.0 1.8 10.7 1783 1103 A 49 VAL HG2% A 29 VAL HG1% 1.0 1.8 10.7 1784 1103 A 49 VAL HG2% A 29 VAL HG2% 1.0 1.8 10.7 1785 1104 A 30 LEU HA B 101 LEU HD1% 1.0 1.8 7.4 1786 1104 A 30 LEU HA B 101 LEU HD2% 1.0 1.8 7.4 1787 1105 A 30 LEU HA B 105 LEU HD1% 1.0 1.8 7.4 1788 1105 A 30 LEU HA B 105 LEU HD2% 1.0 1.8 7.4 1789 1106 A 30 LEU HA A 30 LEU HBx 1.0 1.8 6.0 1790 1106 A 30 LEU HA A 30 LEU HBy 1.0 1.8 6.0 1791 1107 A 30 LEU HA A 30 LEU HD1% 1.0 1.8 4.4 1792 1107 A 30 LEU HD2% A 30 LEU HA 1.0 1.8 4.4 1793 1108 A 30 LEU HG A 30 LEU HA 1.0 1.8 5.0 1794 1109 A 30 LEU HA A 33 TYR HBy 1.0 1.8 6.0 1795 1109 A 30 LEU HA A 33 TYR HBx 1.0 1.8 6.0 1796 1110 A 30 LEU HA A 42 LEU HD1% 1.0 1.8 5.7 1797 1110 A 30 LEU HA A 42 LEU HD2% 1.0 1.8 5.7 1798 1111 A 30 LEU HBy B 101 LEU HD1% 1.0 1.8 8.4 1799 1111 A 30 LEU HBx B 101 LEU HD1% 1.0 1.8 8.4 1800 1111 B 101 LEU HD2% A 30 LEU HBx 1.0 1.8 8.4 1801 1111 A 30 LEU HBy B 101 LEU HD2% 1.0 1.8 8.4 1802 1112 A 30 LEU HBx A 30 LEU HD1% 1.0 1.8 6.7 1803 1112 A 30 LEU HBy A 30 LEU HD1% 1.0 1.8 6.7 1804 1112 A 30 LEU HD2% A 30 LEU HBx 1.0 1.8 6.7 1805 1112 A 30 LEU HD2% A 30 LEU HBy 1.0 1.8 6.7 1806 1113 A 30 LEU HG A 30 LEU HBx 1.0 1.8 6.9 1807 1113 A 30 LEU HG A 30 LEU HBy 1.0 1.8 6.9 1808 1114 A 30 LEU HD2% B 101 LEU HD1% 1.0 1.8 7.5 1809 1114 A 30 LEU HD1% B 101 LEU HD1% 1.0 1.8 7.5 1810 1114 B 101 LEU HD2% A 30 LEU HD1% 1.0 1.8 7.5 1811 1114 A 30 LEU HD2% B 101 LEU HD2% 1.0 1.8 7.5 1812 1115 A 30 LEU HD2% B 104 VAL HG1% 1.0 1.8 9.8 1813 1115 A 30 LEU HD1% B 104 VAL HG1% 1.0 1.8 9.8 1814 1115 B 104 VAL HG2% A 30 LEU HD1% 1.0 1.8 9.8 1815 1115 B 104 VAL HG2% A 30 LEU HD2% 1.0 1.8 9.8 1816 1116 A 30 LEU HD2% B 105 LEU HD1% 1.0 1.8 7.5 1817 1116 A 30 LEU HD1% B 105 LEU HD1% 1.0 1.8 7.5 1818 1116 B 105 LEU HD2% A 30 LEU HD1% 1.0 1.8 7.5 1819 1116 A 30 LEU HD2% B 105 LEU HD2% 1.0 1.8 7.5 1820 1117 A 30 LEU HG A 30 LEU HD1% 1.0 1.8 4.4 1821 1117 A 30 LEU HD2% A 30 LEU HG 1.0 1.8 4.4 1822 1118 A 30 LEU HD1% A 42 LEU HD1% 1.0 1.8 8.1 1823 1118 A 30 LEU HD2% A 42 LEU HD1% 1.0 1.8 8.1 1824 1118 A 42 LEU HD2% A 30 LEU HD1% 1.0 1.8 8.1 1825 1118 A 30 LEU HD2% A 42 LEU HD2% 1.0 1.8 8.1 1826 1119 A 62 ILE HD1% A 30 LEU HD1% 1.0 1.8 6.6 1827 1119 A 30 LEU HD2% A 62 ILE HD1% 1.0 1.8 6.6 1828 1120 A 62 ILE HG2% A 30 LEU HD1% 1.0 1.8 9.8 1829 1120 A 30 LEU HD2% A 62 ILE HG2% 1.0 1.8 9.8 1830 1121 A 31 ARG HA B 105 LEU HD1% 1.0 1.8 5.7 1831 1121 B 105 LEU HD2% A 31 ARG HA 1.0 1.8 5.7 1832 1122 A 31 ARG HA A 31 ARG HDy 1.0 1.8 6.0 1833 1122 A 31 ARG HA A 31 ARG HDx 1.0 1.8 6.0 1834 1123 A 31 ARG HA A 31 ARG HGx 1.0 1.8 6.0 1835 1123 A 31 ARG HA A 31 ARG HGy 1.0 1.8 6.0 1836 1124 A 31 ARG HBx A 31 ARG HDy 1.0 1.8 5.3 1837 1124 A 31 ARG HBy A 31 ARG HDy 1.0 1.8 5.3 1838 1124 A 31 ARG HDx A 31 ARG HBx 1.0 1.8 5.3 1839 1124 A 31 ARG HBy A 31 ARG HDx 1.0 1.8 5.3 1840 1125 A 31 ARG HBx A 31 ARG HGx 1.0 1.8 7.0 1841 1125 A 31 ARG HBy A 31 ARG HGx 1.0 1.8 7.0 1842 1125 A 31 ARG HGy A 31 ARG HBx 1.0 1.8 7.0 1843 1125 A 31 ARG HBy A 31 ARG HGy 1.0 1.8 7.0 1844 1126 A 31 ARG HDy A 31 ARG HGx 1.0 1.8 4.7 1845 1126 A 31 ARG HDx A 31 ARG HGx 1.0 1.8 4.7 1846 1126 A 31 ARG HGy A 31 ARG HDy 1.0 1.8 4.7 1847 1126 A 31 ARG HDx A 31 ARG HGy 1.0 1.8 4.7 1848 1127 A 32 MET HA A 32 MET HB2 1.0 1.8 3.7 1849 1127 A 32 MET HA A 32 MET HB3 1.0 1.8 3.7 1850 1128 A 32 MET HA A 32 MET HE% 1.0 1.8 4.8 1851 1129 A 32 MET HA A 32 MET HGx 1.0 1.8 3.7 1852 1129 A 32 MET HA A 32 MET HGy 1.0 1.8 3.7 1853 1130 A 32 MET HA A 35 GLN HBy 1.0 1.8 4.3 1854 1130 A 32 MET HA A 35 GLN HBx 1.0 1.8 4.3 1855 1131 A 32 MET HA A 35 GLN HGy 1.0 1.8 6.9 1856 1131 A 32 MET HA A 35 GLN HGx 1.0 1.8 6.9 1857 1132 A 32 MET HA A 36 THR HG2% 1.0 1.8 4.8 1858 1133 A 32 MET HE% A 32 MET HB2 1.0 1.8 5.2 1859 1133 A 32 MET HB3 A 32 MET HE% 1.0 1.8 5.2 1860 1134 A 32 MET HB2 A 32 MET HGx 1.0 1.8 4.7 1861 1134 A 32 MET HB3 A 32 MET HGx 1.0 1.8 4.7 1862 1134 A 32 MET HGy A 32 MET HB2 1.0 1.8 4.7 1863 1134 A 32 MET HB3 A 32 MET HGy 1.0 1.8 4.7 1864 1135 A 36 THR HG2% A 32 MET HB2 1.0 1.8 5.8 1865 1135 A 32 MET HB3 A 36 THR HG2% 1.0 1.8 5.8 1866 1136 A 32 MET HE% A 32 MET HGx 1.0 1.8 5.8 1867 1136 A 32 MET HGy A 32 MET HE% 1.0 1.8 5.8 1868 1137 A 36 THR HG2% A 32 MET HE% 1.0 1.8 5.7 1869 1138 A 36 THR HG2% A 32 MET HGx 1.0 1.8 7.5 1870 1138 A 32 MET HGy A 36 THR HG2% 1.0 1.8 7.5 1871 1139 A 33 TYR HA A 33 TYR HBy 1.0 1.8 4.3 1872 1139 A 33 TYR HA A 33 TYR HBx 1.0 1.8 4.3 1873 1140 A 33 TYR HA A 36 THR HB 1.0 1.8 5.9 1874 1141 A 33 TYR HA A 42 LEU HBx 1.0 1.8 6.9 1875 1141 A 33 TYR HA A 42 LEU HBy 1.0 1.8 6.9 1876 1142 A 33 TYR HA A 42 LEU HD1% 1.0 1.8 7.4 1877 1142 A 33 TYR HA A 42 LEU HD2% 1.0 1.8 7.4 1878 1143 A 33 TYR HBx A 42 LEU HD1% 1.0 1.8 6.7 1879 1143 A 33 TYR HBy A 42 LEU HD1% 1.0 1.8 6.7 1880 1143 A 42 LEU HD2% A 33 TYR HBy 1.0 1.8 6.7 1881 1143 A 33 TYR HBx A 42 LEU HD2% 1.0 1.8 6.7 1882 1144 A 34 HIS HA B 101 LEU HD1% 1.0 1.8 5.7 1883 1144 A 34 HIS HA B 101 LEU HD2% 1.0 1.8 5.7 1884 1145 A 34 HIS HA A 34 HIS HBx 1.0 1.8 6.0 1885 1145 A 34 HIS HA A 34 HIS HBy 1.0 1.8 6.0 1886 1146 A 34 HIS HA A 37 MET HE% 1.0 1.8 4.2 1887 1147 A 34 HIS HBx B 101 LEU HD1% 1.0 1.8 8.4 1888 1147 A 34 HIS HBy B 101 LEU HD1% 1.0 1.8 8.4 1889 1147 B 101 LEU HD2% A 34 HIS HBx 1.0 1.8 8.4 1890 1147 A 34 HIS HBy B 101 LEU HD2% 1.0 1.8 8.4 1891 1148 A 34 HIS HBy B 105 LEU HD1% 1.0 1.8 8.4 1892 1148 A 34 HIS HBx B 105 LEU HD1% 1.0 1.8 8.4 1893 1148 B 105 LEU HD2% A 34 HIS HBx 1.0 1.8 8.4 1894 1148 B 105 LEU HD2% A 34 HIS HBy 1.0 1.8 8.4 1895 1149 A 35 GLN HA A 35 GLN HBy 1.0 1.8 4.3 1896 1149 A 35 GLN HA A 35 GLN HBx 1.0 1.8 4.3 1897 1150 A 35 GLN HA A 35 GLN HGy 1.0 1.8 4.3 1898 1150 A 35 GLN HA A 35 GLN HGx 1.0 1.8 4.3 1899 1151 A 35 GLN HBx A 35 GLN HGy 1.0 1.8 4.7 1900 1151 A 35 GLN HBy A 35 GLN HGy 1.0 1.8 4.7 1901 1151 A 35 GLN HGx A 35 GLN HBy 1.0 1.8 4.7 1902 1151 A 35 GLN HBx A 35 GLN HGx 1.0 1.8 4.7 1903 1152 A 36 THR HA A 35 GLN HBy 1.0 1.8 6.9 1904 1152 A 35 GLN HBx A 36 THR HA 1.0 1.8 6.9 1905 1153 A 36 THR HB A 35 GLN HBy 1.0 1.8 6.9 1906 1153 A 35 GLN HBx A 36 THR HB 1.0 1.8 6.9 1907 1154 A 36 THR HG2% A 35 GLN HBy 1.0 1.8 5.8 1908 1154 A 35 GLN HBx A 36 THR HG2% 1.0 1.8 5.8 1909 1155 A 36 THR HG2% A 35 GLN HGy 1.0 1.8 5.8 1910 1155 A 35 GLN HGx A 36 THR HG2% 1.0 1.8 5.8 1911 1156 A 36 THR HA A 36 THR HB 1.0 1.8 2.7 1912 1157 A 36 THR HG2% A 36 THR HA 1.0 1.8 4.2 1913 1158 A 36 THR HG2% A 36 THR HB 1.0 1.8 4.2 1914 1159 A 36 THR HB A 38 ASP HBy 1.0 1.8 6.0 1915 1159 A 36 THR HB A 38 ASP HBx 1.0 1.8 6.0 1916 1160 A 36 THR HG2% A 38 ASP HBy 1.0 1.8 5.8 1917 1160 A 36 THR HG2% A 38 ASP HBx 1.0 1.8 5.8 1918 1161 A 37 MET HA A 37 MET HB2 1.0 1.8 4.3 1919 1161 A 37 MET HA A 37 MET HB3 1.0 1.8 4.3 1920 1162 A 37 MET HA A 37 MET HE% 1.0 1.8 6.5 1921 1163 A 37 MET HA A 37 MET HGx 1.0 1.8 4.3 1922 1163 A 37 MET HA A 37 MET HGy 1.0 1.8 4.3 1923 1164 A 37 MET HB2 A 37 MET HGx 1.0 1.8 5.3 1924 1164 A 37 MET HB3 A 37 MET HGx 1.0 1.8 5.3 1925 1164 A 37 MET HGy A 37 MET HB2 1.0 1.8 5.3 1926 1164 A 37 MET HGy A 37 MET HB3 1.0 1.8 5.3 1927 1165 A 37 MET HE% B 101 LEU HD1% 1.0 1.8 8.9 1928 1165 B 101 LEU HD2% A 37 MET HE% 1.0 1.8 8.9 1929 1166 A 37 MET HE% A 37 MET HGx 1.0 1.8 8.4 1930 1166 A 37 MET HGy A 37 MET HE% 1.0 1.8 8.4 1931 1167 A 37 MET HE% A 67 PRO HDy 1.0 1.8 7.5 1932 1167 A 37 MET HE% A 67 PRO HDx 1.0 1.8 7.5 1933 1168 A 38 ASP HA A 38 ASP HBy 1.0 1.8 3.7 1934 1168 A 38 ASP HA A 38 ASP HBx 1.0 1.8 3.7 1935 1169 A 38 ASP HA A 39 VAL HG1% 1.0 1.8 8.3 1936 1169 A 38 ASP HA A 39 VAL HG2% 1.0 1.8 8.3 1937 1170 A 38 ASP HA A 41 VAL HG1% 1.0 1.8 7.4 1938 1170 A 38 ASP HA A 41 VAL HG2% 1.0 1.8 7.4 1939 1171 A 41 VAL HB A 38 ASP HBy 1.0 1.8 6.0 1940 1171 A 38 ASP HBx A 41 VAL HB 1.0 1.8 6.0 1941 1172 A 38 ASP HBy A 41 VAL HG1% 1.0 1.8 6.7 1942 1172 A 38 ASP HBx A 41 VAL HG1% 1.0 1.8 6.7 1943 1172 A 41 VAL HG2% A 38 ASP HBy 1.0 1.8 6.7 1944 1172 A 38 ASP HBx A 41 VAL HG2% 1.0 1.8 6.7 1945 1173 A 39 VAL HA A 39 VAL HB 1.0 1.8 3.3 1946 1174 A 39 VAL HA A 39 VAL HG1% 1.0 1.8 4.4 1947 1174 A 39 VAL HA A 39 VAL HG2% 1.0 1.8 4.4 1948 1175 A 39 VAL HA A 42 LEU HBx 1.0 1.8 4.3 1949 1175 A 42 LEU HBy A 39 VAL HA 1.0 1.8 4.3 1950 1176 A 39 VAL HA A 42 LEU HD1% 1.0 1.8 5.7 1951 1176 A 42 LEU HD2% A 39 VAL HA 1.0 1.8 5.7 1952 1177 A 39 VAL HA A 42 LEU HG 1.0 1.8 5.9 1953 1178 A 39 VAL HA A 43 VAL HG1% 1.0 1.8 8.3 1954 1178 A 39 VAL HA A 43 VAL HG2% 1.0 1.8 8.3 1955 1179 A 39 VAL HB A 39 VAL HG1% 1.0 1.8 4.4 1956 1179 A 39 VAL HB A 39 VAL HG2% 1.0 1.8 4.4 1957 1180 A 40 ALA HA A 39 VAL HG1% 1.0 1.8 5.7 1958 1180 A 39 VAL HG2% A 40 ALA HA 1.0 1.8 5.7 1959 1181 A 40 ALA HB% A 39 VAL HG1% 1.0 1.8 7.2 1960 1181 A 39 VAL HG2% A 40 ALA HB% 1.0 1.8 7.2 1961 1182 A 39 VAL HG2% A 42 LEU HD1% 1.0 1.8 7.5 1962 1182 A 39 VAL HG1% A 42 LEU HD1% 1.0 1.8 7.5 1963 1182 A 42 LEU HD2% A 39 VAL HG1% 1.0 1.8 7.5 1964 1182 A 42 LEU HD2% A 39 VAL HG2% 1.0 1.8 7.5 1965 1183 A 39 VAL HG2% A 43 VAL HG1% 1.0 1.8 8.1 1966 1183 A 39 VAL HG1% A 43 VAL HG1% 1.0 1.8 8.1 1967 1183 A 43 VAL HG2% A 39 VAL HG1% 1.0 1.8 8.1 1968 1183 A 39 VAL HG2% A 43 VAL HG2% 1.0 1.8 8.1 1969 1184 A 66 ILE HD1% A 39 VAL HG1% 1.0 1.8 7.2 1970 1184 A 39 VAL HG2% A 66 ILE HD1% 1.0 1.8 7.2 1971 1185 A 39 VAL HG2% A 66 ILE HG1x 1.0 1.8 8.4 1972 1185 A 39 VAL HG1% A 66 ILE HG1x 1.0 1.8 8.4 1973 1185 A 66 ILE HG1y A 39 VAL HG1% 1.0 1.8 8.4 1974 1185 A 39 VAL HG2% A 66 ILE HG1y 1.0 1.8 8.4 1975 1186 A 66 ILE HG2% A 39 VAL HG1% 1.0 1.8 7.2 1976 1186 A 39 VAL HG2% A 66 ILE HG2% 1.0 1.8 7.2 1977 1187 A 70 HIS HA A 39 VAL HG1% 1.0 1.8 7.4 1978 1187 A 39 VAL HG2% A 70 HIS HA 1.0 1.8 7.4 1979 1188 A 39 VAL HG2% A 70 HIS HBy 1.0 1.8 6.7 1980 1188 A 39 VAL HG1% A 70 HIS HBy 1.0 1.8 6.7 1981 1188 A 70 HIS HBx A 39 VAL HG1% 1.0 1.8 6.7 1982 1188 A 39 VAL HG2% A 70 HIS HBx 1.0 1.8 6.7 1983 1189 A 39 VAL HG2% A 73 GLU HBy 1.0 1.8 6.1 1984 1189 A 39 VAL HG1% A 73 GLU HBy 1.0 1.8 6.1 1985 1189 A 73 GLU HBx A 39 VAL HG1% 1.0 1.8 6.1 1986 1189 A 39 VAL HG2% A 73 GLU HBx 1.0 1.8 6.1 1987 1190 A 39 VAL HG2% A 73 GLU HGy 1.0 1.8 6.7 1988 1190 A 39 VAL HG1% A 73 GLU HGy 1.0 1.8 6.7 1989 1190 A 73 GLU HGx A 39 VAL HG1% 1.0 1.8 6.7 1990 1190 A 39 VAL HG2% A 73 GLU HGx 1.0 1.8 6.7 1991 1191 A 74 TYR HA A 39 VAL HG1% 1.0 1.8 5.7 1992 1191 A 39 VAL HG2% A 74 TYR HA 1.0 1.8 5.7 1993 1192 A 39 VAL HG2% A 74 TYR HBy 1.0 1.8 6.7 1994 1192 A 39 VAL HG1% A 74 TYR HBy 1.0 1.8 6.7 1995 1192 A 74 TYR HBx A 39 VAL HG1% 1.0 1.8 6.7 1996 1192 A 39 VAL HG2% A 74 TYR HBx 1.0 1.8 6.7 1997 1193 A 40 ALA HA A 40 ALA HB% 1.0 1.8 4.2 1998 1194 A 40 ALA HA A 43 VAL HB 1.0 1.8 3.3 1999 1195 A 40 ALA HA A 43 VAL HG1% 1.0 1.8 7.4 2000 1195 A 40 ALA HA A 43 VAL HG2% 1.0 1.8 7.4 2001 1196 A 40 ALA HA A 77 LEU HD1% 1.0 1.8 5.1 2002 1196 A 40 ALA HA A 77 LEU HD2% 1.0 1.8 5.1 2003 1197 A 40 ALA HB% A 41 VAL HA 1.0 1.8 6.5 2004 1198 A 40 ALA HB% A 41 VAL HG1% 1.0 1.8 6.6 2005 1198 A 41 VAL HG2% A 40 ALA HB% 1.0 1.8 6.6 2006 1199 A 40 ALA HB% A 77 LEU HD1% 1.0 1.8 6.6 2007 1199 A 40 ALA HB% A 77 LEU HD2% 1.0 1.8 6.6 2008 1200 A 41 VAL HB A 41 VAL HA 1.0 1.8 3.3 2009 1201 A 41 VAL HA A 41 VAL HG1% 1.0 1.8 4.4 2010 1201 A 41 VAL HG2% A 41 VAL HA 1.0 1.8 4.4 2011 1202 A 41 VAL HB A 41 VAL HG1% 1.0 1.8 4.4 2012 1202 A 41 VAL HB A 41 VAL HG2% 1.0 1.8 4.4 2013 1203 A 42 LEU HA A 41 VAL HG1% 1.0 1.8 7.4 2014 1203 A 41 VAL HG2% A 42 LEU HA 1.0 1.8 7.4 2015 1204 A 42 LEU HA A 42 LEU HBx 1.0 1.8 4.3 2016 1204 A 42 LEU HBy A 42 LEU HA 1.0 1.8 4.3 2017 1205 A 42 LEU HA A 42 LEU HD1% 1.0 1.8 4.4 2018 1205 A 42 LEU HD2% A 42 LEU HA 1.0 1.8 4.4 2019 1206 A 42 LEU HA A 42 LEU HG 1.0 1.8 5.0 2020 1207 A 42 LEU HA A 45 ASP HBx 1.0 1.8 6.0 2021 1207 A 42 LEU HA A 45 ASP HBy 1.0 1.8 6.0 2022 1208 A 42 LEU HBx A 42 LEU HD1% 1.0 1.8 6.7 2023 1208 A 42 LEU HBy A 42 LEU HD1% 1.0 1.8 6.7 2024 1208 A 42 LEU HD2% A 42 LEU HBx 1.0 1.8 6.7 2025 1208 A 42 LEU HBy A 42 LEU HD2% 1.0 1.8 6.7 2026 1209 A 42 LEU HG A 42 LEU HBx 1.0 1.8 6.0 2027 1209 A 42 LEU HBy A 42 LEU HG 1.0 1.8 6.0 2028 1210 A 42 LEU HG A 42 LEU HD1% 1.0 1.8 4.4 2029 1210 A 42 LEU HD2% A 42 LEU HG 1.0 1.8 4.4 2030 1211 A 43 VAL HA A 42 LEU HD1% 1.0 1.8 8.3 2031 1211 A 42 LEU HD2% A 43 VAL HA 1.0 1.8 8.3 2032 1212 A 42 LEU HD1% A 46 LEU HD1% 1.0 1.8 7.5 2033 1212 A 46 LEU HD2% A 42 LEU HD1% 1.0 1.8 7.5 2034 1212 A 42 LEU HD2% A 46 LEU HD2% 1.0 1.8 7.5 2035 1212 A 42 LEU HD2% A 46 LEU HD1% 1.0 1.8 7.5 2036 1213 A 46 LEU HG A 42 LEU HD1% 1.0 1.8 5.7 2037 1213 A 42 LEU HD2% A 46 LEU HG 1.0 1.8 5.7 2038 1214 A 62 ILE HD1% A 42 LEU HD1% 1.0 1.8 7.2 2039 1214 A 42 LEU HD2% A 62 ILE HD1% 1.0 1.8 7.2 2040 1215 A 62 ILE HG2% A 42 LEU HD1% 1.0 1.8 6.6 2041 1215 A 42 LEU HD2% A 62 ILE HG2% 1.0 1.8 6.6 2042 1216 A 42 LEU HD2% A 66 ILE HG1x 1.0 1.8 9.3 2043 1216 A 42 LEU HD1% A 66 ILE HG1x 1.0 1.8 9.3 2044 1216 A 66 ILE HG1y A 42 LEU HD1% 1.0 1.8 9.3 2045 1216 A 42 LEU HD2% A 66 ILE HG1y 1.0 1.8 9.3 2046 1217 A 43 VAL HA A 43 VAL HB 1.0 1.8 5.0 2047 1218 A 43 VAL HA A 43 VAL HG1% 1.0 1.8 4.4 2048 1218 A 43 VAL HA A 43 VAL HG2% 1.0 1.8 4.4 2049 1219 A 43 VAL HA A 46 LEU HBx 1.0 1.8 6.0 2050 1219 A 43 VAL HA A 46 LEU HBy 1.0 1.8 6.0 2051 1220 A 43 VAL HA A 46 LEU HD1% 1.0 1.8 5.7 2052 1220 A 43 VAL HA A 46 LEU HD2% 1.0 1.8 5.7 2053 1221 A 43 VAL HA A 46 LEU HG 1.0 1.8 5.9 2054 1222 A 43 VAL HA A 77 LEU HD1% 1.0 1.8 7.4 2055 1222 A 43 VAL HA A 77 LEU HD2% 1.0 1.8 7.4 2056 1223 A 43 VAL HB A 43 VAL HG1% 1.0 1.8 4.4 2057 1223 A 43 VAL HB A 43 VAL HG2% 1.0 1.8 4.4 2058 1224 A 43 VAL HG1% A 44 GLY HAy 1.0 1.8 9.3 2059 1224 A 43 VAL HG2% A 44 GLY HAy 1.0 1.8 9.3 2060 1224 A 44 GLY HAx A 43 VAL HG1% 1.0 1.8 9.3 2061 1224 A 43 VAL HG2% A 44 GLY HAx 1.0 1.8 9.3 2062 1225 A 43 VAL HG1% A 47 LYS HD2 1.0 1.8 6.7 2063 1225 A 43 VAL HG2% A 47 LYS HD2 1.0 1.8 6.7 2064 1225 A 47 LYS HD3 A 43 VAL HG1% 1.0 1.8 6.7 2065 1225 A 43 VAL HG2% A 47 LYS HD3 1.0 1.8 6.7 2066 1226 A 43 VAL HG2% A 47 LYS HEy 1.0 1.8 6.7 2067 1226 A 43 VAL HG1% A 47 LYS HEy 1.0 1.8 6.7 2068 1226 A 47 LYS HEx A 43 VAL HG1% 1.0 1.8 6.7 2069 1226 A 43 VAL HG2% A 47 LYS HEx 1.0 1.8 6.7 2070 1227 A 43 VAL HG1% A 47 LYS HGy 1.0 1.8 8.4 2071 1227 A 43 VAL HG2% A 47 LYS HGy 1.0 1.8 8.4 2072 1227 A 47 LYS HGx A 43 VAL HG1% 1.0 1.8 8.4 2073 1227 A 43 VAL HG2% A 47 LYS HGx 1.0 1.8 8.4 2074 1228 A 74 TYR HA A 43 VAL HG1% 1.0 1.8 5.7 2075 1228 A 43 VAL HG2% A 74 TYR HA 1.0 1.8 5.7 2076 1229 A 77 LEU HA A 43 VAL HG1% 1.0 1.8 7.4 2077 1229 A 43 VAL HG2% A 77 LEU HA 1.0 1.8 7.4 2078 1230 A 43 VAL HG2% A 77 LEU HBy 1.0 1.8 6.7 2079 1230 A 43 VAL HG1% A 77 LEU HBy 1.0 1.8 6.7 2080 1230 A 77 LEU HBx A 43 VAL HG1% 1.0 1.8 6.7 2081 1230 A 43 VAL HG2% A 77 LEU HBx 1.0 1.8 6.7 2082 1231 A 43 VAL HG1% A 77 LEU HD1% 1.0 1.8 7.5 2083 1231 A 77 LEU HD2% A 43 VAL HG1% 1.0 1.8 7.5 2084 1231 A 43 VAL HG2% A 77 LEU HD2% 1.0 1.8 7.5 2085 1231 A 43 VAL HG2% A 77 LEU HD1% 1.0 1.8 7.5 2086 1232 A 78 THR HA A 43 VAL HG1% 1.0 1.8 7.4 2087 1232 A 43 VAL HG2% A 78 THR HA 1.0 1.8 7.4 2088 1233 A 78 THR HG2% A 43 VAL HG1% 1.0 1.8 6.6 2089 1233 A 43 VAL HG2% A 78 THR HG2% 1.0 1.8 6.6 2090 1234 A 44 GLY HAy A 47 LYS HB2 1.0 1.8 7.9 2091 1234 A 44 GLY HAx A 47 LYS HB2 1.0 1.8 7.9 2092 1234 A 47 LYS HB3 A 44 GLY HAy 1.0 1.8 7.9 2093 1234 A 44 GLY HAx A 47 LYS HB3 1.0 1.8 7.9 2094 1235 A 44 GLY HAy A 47 LYS HD2 1.0 1.8 7.0 2095 1235 A 44 GLY HAx A 47 LYS HD2 1.0 1.8 7.0 2096 1235 A 47 LYS HD3 A 44 GLY HAy 1.0 1.8 7.0 2097 1235 A 44 GLY HAx A 47 LYS HD3 1.0 1.8 7.0 2098 1236 A 45 ASP HA A 45 ASP HBx 1.0 1.8 4.3 2099 1236 A 45 ASP HA A 45 ASP HBy 1.0 1.8 4.3 2100 1237 A 45 ASP HA A 48 LEU HD1% 1.0 1.8 5.7 2101 1237 A 45 ASP HA A 48 LEU HD2% 1.0 1.8 5.7 2102 1238 A 45 ASP HA A 48 LEU HG 1.0 1.8 5.0 2103 1239 A 46 LEU HA A 46 LEU HBx 1.0 1.8 4.3 2104 1239 A 46 LEU HA A 46 LEU HBy 1.0 1.8 4.3 2105 1240 A 46 LEU HA A 46 LEU HD1% 1.0 1.8 4.4 2106 1240 A 46 LEU HA A 46 LEU HD2% 1.0 1.8 4.4 2107 1241 A 46 LEU HA A 46 LEU HG 1.0 1.8 5.0 2108 1242 A 46 LEU HA A 49 VAL HG1% 1.0 1.8 5.7 2109 1242 A 49 VAL HG2% A 46 LEU HA 1.0 1.8 5.7 2110 1243 A 46 LEU HA A 50 ILE HD1% 1.0 1.8 7.4 2111 1244 A 46 LEU HBx A 46 LEU HD1% 1.0 1.8 6.7 2112 1244 A 46 LEU HBy A 46 LEU HD1% 1.0 1.8 6.7 2113 1244 A 46 LEU HD2% A 46 LEU HBx 1.0 1.8 6.7 2114 1244 A 46 LEU HBy A 46 LEU HD2% 1.0 1.8 6.7 2115 1245 A 46 LEU HG A 46 LEU HBx 1.0 1.8 6.9 2116 1245 A 46 LEU HBy A 46 LEU HG 1.0 1.8 6.9 2117 1246 A 50 ILE HD1% A 46 LEU HBx 1.0 1.8 8.4 2118 1246 A 46 LEU HBy A 50 ILE HD1% 1.0 1.8 8.4 2119 1247 A 46 LEU HG A 46 LEU HD1% 1.0 1.8 5.0 2120 1247 A 46 LEU HD2% A 46 LEU HG 1.0 1.8 5.0 2121 1248 A 46 LEU HD1% A 49 VAL HG1% 1.0 1.8 7.5 2122 1248 A 46 LEU HD2% A 49 VAL HG1% 1.0 1.8 7.5 2123 1248 A 49 VAL HG2% A 46 LEU HD1% 1.0 1.8 7.5 2124 1248 A 49 VAL HG2% A 46 LEU HD2% 1.0 1.8 7.5 2125 1249 A 50 ILE HD1% A 46 LEU HD1% 1.0 1.8 7.2 2126 1249 A 46 LEU HD2% A 50 ILE HD1% 1.0 1.8 7.2 2127 1250 A 62 ILE HD1% A 46 LEU HD1% 1.0 1.8 6.6 2128 1250 A 46 LEU HD2% A 62 ILE HD1% 1.0 1.8 6.6 2129 1251 A 62 ILE HG2% A 46 LEU HD1% 1.0 1.8 6.6 2130 1251 A 46 LEU HD2% A 62 ILE HG2% 1.0 1.8 6.6 2131 1252 A 47 LYS HA A 47 LYS HB2 1.0 1.8 3.7 2132 1252 A 47 LYS HA A 47 LYS HB3 1.0 1.8 3.7 2133 1253 A 47 LYS HA A 47 LYS HD2 1.0 1.8 4.3 2134 1253 A 47 LYS HA A 47 LYS HD3 1.0 1.8 4.3 2135 1254 A 47 LYS HA A 47 LYS HEy 1.0 1.8 6.9 2136 1254 A 47 LYS HA A 47 LYS HEx 1.0 1.8 6.9 2137 1255 A 47 LYS HA A 47 LYS HGy 1.0 1.8 3.7 2138 1255 A 47 LYS HA A 47 LYS HGx 1.0 1.8 3.7 2139 1256 A 47 LYS HA A 50 ILE HB 1.0 1.8 5.0 2140 1257 A 47 LYS HA A 50 ILE HD1% 1.0 1.8 7.4 2141 1258 A 47 LYS HB2 A 47 LYS HD2 1.0 1.8 4.7 2142 1258 A 47 LYS HB3 A 47 LYS HD2 1.0 1.8 4.7 2143 1258 A 47 LYS HD3 A 47 LYS HB2 1.0 1.8 4.7 2144 1258 A 47 LYS HB3 A 47 LYS HD3 1.0 1.8 4.7 2145 1259 A 47 LYS HB3 A 47 LYS HEy 1.0 1.8 5.3 2146 1259 A 47 LYS HB2 A 47 LYS HEy 1.0 1.8 5.3 2147 1259 A 47 LYS HEx A 47 LYS HB2 1.0 1.8 5.3 2148 1259 A 47 LYS HB3 A 47 LYS HEx 1.0 1.8 5.3 2149 1260 A 47 LYS HB2 A 47 LYS HGy 1.0 1.8 4.7 2150 1260 A 47 LYS HB3 A 47 LYS HGy 1.0 1.8 4.7 2151 1260 A 47 LYS HGx A 47 LYS HB2 1.0 1.8 4.7 2152 1260 A 47 LYS HB3 A 47 LYS HGx 1.0 1.8 4.7 2153 1261 A 47 LYS HD3 A 47 LYS HEy 1.0 1.8 4.7 2154 1261 A 47 LYS HD2 A 47 LYS HEy 1.0 1.8 4.7 2155 1261 A 47 LYS HEx A 47 LYS HD2 1.0 1.8 4.7 2156 1261 A 47 LYS HD3 A 47 LYS HEx 1.0 1.8 4.7 2157 1262 A 47 LYS HD2 A 47 LYS HGy 1.0 1.8 4.7 2158 1262 A 47 LYS HD3 A 47 LYS HGy 1.0 1.8 4.7 2159 1262 A 47 LYS HGx A 47 LYS HD2 1.0 1.8 4.7 2160 1262 A 47 LYS HD3 A 47 LYS HGx 1.0 1.8 4.7 2161 1263 A 47 LYS HEx A 47 LYS HGy 1.0 1.8 7.0 2162 1263 A 47 LYS HEy A 47 LYS HGy 1.0 1.8 7.0 2163 1263 A 47 LYS HGx A 47 LYS HEy 1.0 1.8 7.0 2164 1263 A 47 LYS HGx A 47 LYS HEx 1.0 1.8 7.0 2165 1264 A 48 LEU HA A 48 LEU HBy 1.0 1.8 3.7 2166 1264 A 48 LEU HA A 48 LEU HBx 1.0 1.8 3.7 2167 1265 A 48 LEU HA A 48 LEU HD1% 1.0 1.8 4.4 2168 1265 A 48 LEU HA A 48 LEU HD2% 1.0 1.8 4.4 2169 1266 A 48 LEU HA A 48 LEU HG 1.0 1.8 3.3 2170 1267 A 48 LEU HBy A 48 LEU HD1% 1.0 1.8 6.1 2171 1267 A 48 LEU HBx A 48 LEU HD1% 1.0 1.8 6.1 2172 1267 A 48 LEU HD2% A 48 LEU HBy 1.0 1.8 6.1 2173 1267 A 48 LEU HBx A 48 LEU HD2% 1.0 1.8 6.1 2174 1268 A 48 LEU HG A 48 LEU HBy 1.0 1.8 3.7 2175 1268 A 48 LEU HBx A 48 LEU HG 1.0 1.8 3.7 2176 1269 A 48 LEU HG A 48 LEU HD1% 1.0 1.8 4.4 2177 1269 A 48 LEU HD2% A 48 LEU HG 1.0 1.8 4.4 2178 1270 A 49 VAL HA A 49 VAL HB 1.0 1.8 2.7 2179 1271 A 49 VAL HA A 49 VAL HG1% 1.0 1.8 4.4 2180 1271 A 49 VAL HG2% A 49 VAL HA 1.0 1.8 4.4 2181 1272 A 49 VAL HB A 49 VAL HG1% 1.0 1.8 4.4 2182 1272 A 49 VAL HG2% A 49 VAL HB 1.0 1.8 4.4 2183 1273 A 50 ILE HA A 49 VAL HG1% 1.0 1.8 7.4 2184 1273 A 49 VAL HG2% A 50 ILE HA 1.0 1.8 7.4 2185 1274 A 50 ILE HD1% A 49 VAL HG1% 1.0 1.8 8.9 2186 1274 A 49 VAL HG2% A 50 ILE HD1% 1.0 1.8 8.9 2187 1275 A 49 VAL HG2% A 50 ILE HG1y 1.0 1.8 6.7 2188 1275 A 49 VAL HG1% A 50 ILE HG1y 1.0 1.8 6.7 2189 1275 A 50 ILE HG1x A 49 VAL HG1% 1.0 1.8 6.7 2190 1275 A 49 VAL HG2% A 50 ILE HG1x 1.0 1.8 6.7 2191 1276 A 50 ILE HA A 50 ILE HB 1.0 1.8 5.0 2192 1277 A 50 ILE HA A 50 ILE HD1% 1.0 1.8 6.5 2193 1278 A 50 ILE HA A 50 ILE HG1y 1.0 1.8 6.0 2194 1278 A 50 ILE HA A 50 ILE HG1x 1.0 1.8 6.0 2195 1279 A 50 ILE HA A 50 ILE HG2% 1.0 1.8 4.2 2196 1280 A 50 ILE HA A 55 ARG HBx 1.0 1.8 6.0 2197 1280 A 50 ILE HA A 55 ARG HBy 1.0 1.8 6.0 2198 1281 A 50 ILE HA A 55 ARG HDx 1.0 1.8 6.0 2199 1281 A 50 ILE HA A 55 ARG HDy 1.0 1.8 6.0 2200 1282 A 50 ILE HD1% A 50 ILE HB 1.0 1.8 6.5 2201 1283 A 50 ILE HB A 50 ILE HG1y 1.0 1.8 4.3 2202 1283 A 50 ILE HB A 50 ILE HG1x 1.0 1.8 4.3 2203 1284 A 50 ILE HG2% A 50 ILE HB 1.0 1.8 4.8 2204 1285 A 50 ILE HD1% A 50 ILE HG1y 1.0 1.8 5.8 2205 1285 A 50 ILE HD1% A 50 ILE HG1x 1.0 1.8 5.8 2206 1286 A 50 ILE HD1% A 50 ILE HG2% 1.0 1.8 5.7 2207 1287 A 50 ILE HD1% A 58 LEU HBy 1.0 1.8 7.5 2208 1287 A 50 ILE HD1% A 58 LEU HBx 1.0 1.8 7.5 2209 1288 A 50 ILE HD1% A 58 LEU HD1% 1.0 1.8 7.2 2210 1288 A 58 LEU HD2% A 50 ILE HD1% 1.0 1.8 7.2 2211 1289 A 50 ILE HD1% A 59 PHE HA 1.0 1.8 7.4 2212 1290 A 50 ILE HD1% A 62 ILE HD1% 1.0 1.8 6.3 2213 1291 A 50 ILE HG2% A 50 ILE HG1y 1.0 1.8 7.5 2214 1291 A 50 ILE HG2% A 50 ILE HG1x 1.0 1.8 7.5 2215 1292 A 50 ILE HG2% A 55 ARG HA 1.0 1.8 7.4 2216 1293 A 50 ILE HG2% A 55 ARG HBx 1.0 1.8 7.5 2217 1293 A 50 ILE HG2% A 55 ARG HBy 1.0 1.8 7.5 2218 1294 A 50 ILE HG2% A 55 ARG HDx 1.0 1.8 7.5 2219 1294 A 50 ILE HG2% A 55 ARG HDy 1.0 1.8 7.5 2220 1295 A 50 ILE HG2% A 55 ARG HGx 1.0 1.8 8.4 2221 1295 A 50 ILE HG2% A 55 ARG HGy 1.0 1.8 8.4 2222 1296 A 50 ILE HG2% A 56 LEU HA 1.0 1.8 4.2 2223 1297 A 50 ILE HG2% A 56 LEU HBx 1.0 1.8 8.4 2224 1297 A 50 ILE HG2% A 56 LEU HBy 1.0 1.8 8.4 2225 1298 A 50 ILE HG2% A 56 LEU HD1% 1.0 1.8 6.6 2226 1298 A 50 ILE HG2% A 56 LEU HD2% 1.0 1.8 6.6 2227 1299 A 50 ILE HG2% A 58 LEU HBy 1.0 1.8 7.5 2228 1299 A 50 ILE HG2% A 58 LEU HBx 1.0 1.8 7.5 2229 1300 A 50 ILE HG2% A 58 LEU HD1% 1.0 1.8 7.2 2230 1300 A 58 LEU HD2% A 50 ILE HG2% 1.0 1.8 7.2 2231 1301 A 50 ILE HG2% A 59 PHE HA 1.0 1.8 7.4 2232 1302 A 51 ASN HA A 51 ASN HBy 1.0 1.8 3.7 2233 1302 A 51 ASN HA A 51 ASN HBx 1.0 1.8 3.7 2234 1303 A 52 GLU HA A 52 GLU HBy 1.0 1.8 3.7 2235 1303 A 52 GLU HA A 52 GLU HBx 1.0 1.8 3.7 2236 1304 A 52 GLU HA A 52 GLU HGy 1.0 1.8 4.3 2237 1304 A 52 GLU HGx A 52 GLU HA 1.0 1.8 4.3 2238 1305 A 52 GLU HA A 53 PRO HD2 1.0 1.8 3.7 2239 1305 A 52 GLU HA A 53 PRO HD3 1.0 1.8 3.7 2240 1306 A 52 GLU HA A 53 PRO HGx 1.0 1.8 6.0 2241 1306 A 52 GLU HA A 53 PRO HGy 1.0 1.8 6.0 2242 1307 A 52 GLU HBy A 52 GLU HGy 1.0 1.8 4.7 2243 1307 A 52 GLU HBx A 52 GLU HGy 1.0 1.8 4.7 2244 1307 A 52 GLU HGx A 52 GLU HBy 1.0 1.8 4.7 2245 1307 A 52 GLU HGx A 52 GLU HBx 1.0 1.8 4.7 2246 1308 A 52 GLU HBx A 53 PRO HD2 1.0 1.8 5.3 2247 1308 A 52 GLU HBy A 53 PRO HD2 1.0 1.8 5.3 2248 1308 A 53 PRO HD3 A 52 GLU HBy 1.0 1.8 5.3 2249 1308 A 52 GLU HBx A 53 PRO HD3 1.0 1.8 5.3 2250 1309 A 52 GLU HGx A 53 PRO HD2 1.0 1.8 7.0 2251 1309 A 52 GLU HGy A 53 PRO HD2 1.0 1.8 7.0 2252 1309 A 53 PRO HD3 A 52 GLU HGy 1.0 1.8 7.0 2253 1309 A 52 GLU HGx A 53 PRO HD3 1.0 1.8 7.0 2254 1310 A 52 GLU HGy A 55 ARG HDx 1.0 1.8 7.0 2255 1310 A 52 GLU HGx A 55 ARG HDx 1.0 1.8 7.0 2256 1310 A 55 ARG HDy A 52 GLU HGy 1.0 1.8 7.0 2257 1310 A 52 GLU HGx A 55 ARG HDy 1.0 1.8 7.0 2258 1311 A 52 GLU HGx A 55 ARG HGx 1.0 1.8 7.0 2259 1311 A 52 GLU HGy A 55 ARG HGx 1.0 1.8 7.0 2260 1311 A 55 ARG HGy A 52 GLU HGy 1.0 1.8 7.0 2261 1311 A 52 GLU HGx A 55 ARG HGy 1.0 1.8 7.0 2262 1312 A 53 PRO HA A 53 PRO HBy 1.0 1.8 3.7 2263 1312 A 53 PRO HBx A 53 PRO HA 1.0 1.8 3.7 2264 1313 A 53 PRO HA A 53 PRO HD2 1.0 1.8 6.0 2265 1313 A 53 PRO HD3 A 53 PRO HA 1.0 1.8 6.0 2266 1314 A 53 PRO HA A 53 PRO HGx 1.0 1.8 4.3 2267 1314 A 53 PRO HGy A 53 PRO HA 1.0 1.8 4.3 2268 1315 A 53 PRO HA A 56 LEU HBx 1.0 1.8 6.9 2269 1315 A 56 LEU HBy A 53 PRO HA 1.0 1.8 6.9 2270 1316 A 53 PRO HA A 56 LEU HD1% 1.0 1.8 5.1 2271 1316 A 56 LEU HD2% A 53 PRO HA 1.0 1.8 5.1 2272 1317 A 56 LEU HG A 53 PRO HA 1.0 1.8 3.3 2273 1318 A 53 PRO HBy A 53 PRO HD2 1.0 1.8 7.0 2274 1318 A 53 PRO HBx A 53 PRO HD2 1.0 1.8 7.0 2275 1318 A 53 PRO HD3 A 53 PRO HBy 1.0 1.8 7.0 2276 1318 A 53 PRO HBx A 53 PRO HD3 1.0 1.8 7.0 2277 1319 A 53 PRO HBy A 53 PRO HGx 1.0 1.8 4.7 2278 1319 A 53 PRO HBx A 53 PRO HGx 1.0 1.8 4.7 2279 1319 A 53 PRO HGy A 53 PRO HBy 1.0 1.8 4.7 2280 1319 A 53 PRO HBx A 53 PRO HGy 1.0 1.8 4.7 2281 1320 A 53 PRO HBy A 56 LEU HD1% 1.0 1.8 6.7 2282 1320 A 53 PRO HBx A 56 LEU HD1% 1.0 1.8 6.7 2283 1320 A 56 LEU HD2% A 53 PRO HBy 1.0 1.8 6.7 2284 1320 A 56 LEU HD2% A 53 PRO HBx 1.0 1.8 6.7 2285 1321 A 53 PRO HD2 A 53 PRO HGx 1.0 1.8 4.7 2286 1321 A 53 PRO HGy A 53 PRO HD2 1.0 1.8 4.7 2287 1321 A 53 PRO HGy A 53 PRO HD3 1.0 1.8 4.7 2288 1321 A 53 PRO HD3 A 53 PRO HGx 1.0 1.8 4.7 2289 1322 A 53 PRO HD2 A 56 LEU HD1% 1.0 1.8 9.3 2290 1322 A 53 PRO HD3 A 56 LEU HD1% 1.0 1.8 9.3 2291 1322 A 56 LEU HD2% A 53 PRO HD2 1.0 1.8 9.3 2292 1322 A 56 LEU HD2% A 53 PRO HD3 1.0 1.8 9.3 2293 1323 A 54 SER HA A 54 SER HB2 1.0 1.8 3.7 2294 1323 A 54 SER HA A 54 SER HB3 1.0 1.8 3.7 2295 1324 A 54 SER HA A 57 PRO HGy 1.0 1.8 6.9 2296 1324 A 54 SER HA A 57 PRO HGx 1.0 1.8 6.9 2297 1325 A 55 ARG HA A 55 ARG HBx 1.0 1.8 6.0 2298 1325 A 55 ARG HBy A 55 ARG HA 1.0 1.8 6.0 2299 1326 A 55 ARG HA A 55 ARG HDx 1.0 1.8 6.0 2300 1326 A 55 ARG HDy A 55 ARG HA 1.0 1.8 6.0 2301 1327 A 55 ARG HA A 55 ARG HGx 1.0 1.8 6.0 2302 1327 A 55 ARG HA A 55 ARG HGy 1.0 1.8 6.0 2303 1328 A 55 ARG HA A 58 LEU HD1% 1.0 1.8 8.3 2304 1328 A 58 LEU HD2% A 55 ARG HA 1.0 1.8 8.3 2305 1329 A 55 ARG HBx A 55 ARG HDx 1.0 1.8 7.0 2306 1329 A 55 ARG HBy A 55 ARG HDx 1.0 1.8 7.0 2307 1329 A 55 ARG HDy A 55 ARG HBx 1.0 1.8 7.0 2308 1329 A 55 ARG HBy A 55 ARG HDy 1.0 1.8 7.0 2309 1330 A 55 ARG HBy A 55 ARG HGx 1.0 1.8 5.3 2310 1330 A 55 ARG HBx A 55 ARG HGx 1.0 1.8 5.3 2311 1330 A 55 ARG HGy A 55 ARG HBx 1.0 1.8 5.3 2312 1330 A 55 ARG HBy A 55 ARG HGy 1.0 1.8 5.3 2313 1331 A 55 ARG HDx A 55 ARG HGx 1.0 1.8 7.0 2314 1331 A 55 ARG HDy A 55 ARG HGx 1.0 1.8 7.0 2315 1331 A 55 ARG HGy A 55 ARG HDx 1.0 1.8 7.0 2316 1331 A 55 ARG HDy A 55 ARG HGy 1.0 1.8 7.0 2317 1332 A 55 ARG HGy A 58 LEU HD1% 1.0 1.8 9.3 2318 1332 A 55 ARG HGx A 58 LEU HD1% 1.0 1.8 9.3 2319 1332 A 58 LEU HD2% A 55 ARG HGx 1.0 1.8 9.3 2320 1332 A 58 LEU HD2% A 55 ARG HGy 1.0 1.8 9.3 2321 1333 A 56 LEU HA A 56 LEU HBx 1.0 1.8 6.0 2322 1333 A 56 LEU HA A 56 LEU HBy 1.0 1.8 6.0 2323 1334 A 56 LEU HA A 56 LEU HD1% 1.0 1.8 4.4 2324 1334 A 56 LEU HD2% A 56 LEU HA 1.0 1.8 4.4 2325 1335 A 56 LEU HA A 56 LEU HG 1.0 1.8 5.0 2326 1336 A 56 LEU HBx A 56 LEU HD1% 1.0 1.8 6.1 2327 1336 A 56 LEU HBy A 56 LEU HD1% 1.0 1.8 6.1 2328 1336 A 56 LEU HD2% A 56 LEU HBx 1.0 1.8 6.1 2329 1336 A 56 LEU HD2% A 56 LEU HBy 1.0 1.8 6.1 2330 1337 A 56 LEU HG A 56 LEU HBx 1.0 1.8 6.0 2331 1337 A 56 LEU HBy A 56 LEU HG 1.0 1.8 6.0 2332 1338 A 56 LEU HBx A 57 PRO HDy 1.0 1.8 7.0 2333 1338 A 57 PRO HDx A 56 LEU HBx 1.0 1.8 7.0 2334 1338 A 57 PRO HDx A 56 LEU HBy 1.0 1.8 7.0 2335 1338 A 56 LEU HBy A 57 PRO HDy 1.0 1.8 7.0 2336 1339 A 56 LEU HG A 56 LEU HD1% 1.0 1.8 4.4 2337 1339 A 56 LEU HD2% A 56 LEU HG 1.0 1.8 4.4 2338 1340 A 57 PRO HA A 57 PRO HBy 1.0 1.8 4.3 2339 1340 A 57 PRO HA A 57 PRO HBx 1.0 1.8 4.3 2340 1341 A 57 PRO HA A 57 PRO HDy 1.0 1.8 6.9 2341 1341 A 57 PRO HDx A 57 PRO HA 1.0 1.8 6.9 2342 1342 A 57 PRO HA A 57 PRO HGy 1.0 1.8 6.9 2343 1342 A 57 PRO HA A 57 PRO HGx 1.0 1.8 6.9 2344 1343 A 57 PRO HBy A 57 PRO HDy 1.0 1.8 7.0 2345 1343 A 57 PRO HBx A 57 PRO HDy 1.0 1.8 7.0 2346 1343 A 57 PRO HDx A 57 PRO HBy 1.0 1.8 7.0 2347 1343 A 57 PRO HDx A 57 PRO HBx 1.0 1.8 7.0 2348 1344 A 57 PRO HBy A 57 PRO HGy 1.0 1.8 5.3 2349 1344 A 57 PRO HBx A 57 PRO HGy 1.0 1.8 5.3 2350 1344 A 57 PRO HGx A 57 PRO HBy 1.0 1.8 5.3 2351 1344 A 57 PRO HBx A 57 PRO HGx 1.0 1.8 5.3 2352 1345 A 57 PRO HDx A 57 PRO HGy 1.0 1.8 5.3 2353 1345 A 57 PRO HDy A 57 PRO HGy 1.0 1.8 5.3 2354 1345 A 57 PRO HGx A 57 PRO HDy 1.0 1.8 5.3 2355 1345 A 57 PRO HDx A 57 PRO HGx 1.0 1.8 5.3 2356 1346 A 58 LEU HA A 58 LEU HBy 1.0 1.8 4.3 2357 1346 A 58 LEU HA A 58 LEU HBx 1.0 1.8 4.3 2358 1347 A 58 LEU HA A 58 LEU HD1% 1.0 1.8 4.4 2359 1347 A 58 LEU HD2% A 58 LEU HA 1.0 1.8 4.4 2360 1348 A 58 LEU HA A 61 ALA HB% 1.0 1.8 6.5 2361 1349 A 58 LEU HA A 62 ILE HD1% 1.0 1.8 6.5 2362 1350 A 58 LEU HA A 62 ILE HG2% 1.0 1.8 6.5 2363 1351 A 58 LEU HBy A 58 LEU HD1% 1.0 1.8 6.1 2364 1351 A 58 LEU HD2% A 58 LEU HBy 1.0 1.8 6.1 2365 1351 A 58 LEU HD2% A 58 LEU HBx 1.0 1.8 6.1 2366 1351 A 58 LEU HBx A 58 LEU HD1% 1.0 1.8 6.1 2367 1352 A 58 LEU HG A 58 LEU HBy 1.0 1.8 4.3 2368 1352 A 58 LEU HBx A 58 LEU HG 1.0 1.8 4.3 2369 1353 A 62 ILE HD1% A 58 LEU HBy 1.0 1.8 7.5 2370 1353 A 58 LEU HBx A 62 ILE HD1% 1.0 1.8 7.5 2371 1354 A 58 LEU HG A 58 LEU HD1% 1.0 1.8 4.4 2372 1354 A 58 LEU HD2% A 58 LEU HG 1.0 1.8 4.4 2373 1355 A 61 ALA HB% A 58 LEU HD1% 1.0 1.8 8.9 2374 1355 A 58 LEU HD2% A 61 ALA HB% 1.0 1.8 8.9 2375 1356 A 62 ILE HG2% A 58 LEU HD1% 1.0 1.8 8.9 2376 1356 A 58 LEU HD2% A 62 ILE HG2% 1.0 1.8 8.9 2377 1357 A 59 PHE HA A 59 PHE HBy 1.0 1.8 4.3 2378 1357 A 59 PHE HA A 59 PHE HBx 1.0 1.8 4.3 2379 1358 A 59 PHE HA A 62 ILE HB 1.0 1.8 5.0 2380 1359 A 59 PHE HA A 62 ILE HD1% 1.0 1.8 6.5 2381 1360 A 59 PHE HA A 62 ILE HG2% 1.0 1.8 6.5 2382 1361 A 60 ASP HA A 60 ASP HBy 1.0 1.8 4.3 2383 1361 A 60 ASP HA A 60 ASP HBx 1.0 1.8 4.3 2384 1362 A 60 ASP HA A 63 ARG HBx 1.0 1.8 6.9 2385 1362 A 60 ASP HA A 63 ARG HBy 1.0 1.8 6.9 2386 1363 A 61 ALA HB% A 61 ALA HA 1.0 1.8 4.2 2387 1364 A 61 ALA HA A 64 PRO HG2 1.0 1.8 6.0 2388 1364 A 61 ALA HA A 64 PRO HG3 1.0 1.8 6.0 2389 1365 A 62 ILE HA A 62 ILE HB 1.0 1.8 5.0 2390 1366 A 62 ILE HA A 62 ILE HD1% 1.0 1.8 4.2 2391 1367 A 62 ILE HA A 62 ILE HG1y 1.0 1.8 4.3 2392 1367 A 62 ILE HA A 62 ILE HG1x 1.0 1.8 4.3 2393 1368 A 62 ILE HA A 62 ILE HG2% 1.0 1.8 4.8 2394 1369 A 62 ILE HA A 65 LEU HD1% 1.0 1.8 5.7 2395 1369 A 65 LEU HD2% A 62 ILE HA 1.0 1.8 5.7 2396 1370 A 62 ILE HA A 65 LEU HG 1.0 1.8 5.0 2397 1371 A 62 ILE HB A 62 ILE HD1% 1.0 1.8 4.8 2398 1372 A 62 ILE HB A 62 ILE HG1y 1.0 1.8 6.0 2399 1372 A 62 ILE HB A 62 ILE HG1x 1.0 1.8 6.0 2400 1373 A 62 ILE HB A 62 ILE HG2% 1.0 1.8 4.2 2401 1374 A 62 ILE HD1% A 62 ILE HG1y 1.0 1.8 5.2 2402 1374 A 62 ILE HD1% A 62 ILE HG1x 1.0 1.8 5.2 2403 1375 A 62 ILE HD1% A 62 ILE HG2% 1.0 1.8 5.7 2404 1376 A 62 ILE HG2% A 62 ILE HG1y 1.0 1.8 5.8 2405 1376 A 62 ILE HG1x A 62 ILE HG2% 1.0 1.8 5.8 2406 1377 A 62 ILE HG2% A 63 ARG HA 1.0 1.8 7.4 2407 1378 A 62 ILE HG2% A 65 LEU HBx 1.0 1.8 7.5 2408 1378 A 62 ILE HG2% A 65 LEU HBy 1.0 1.8 7.5 2409 1379 A 62 ILE HG2% A 66 ILE HD1% 1.0 1.8 5.7 2410 1380 A 62 ILE HG2% A 66 ILE HG1x 1.0 1.8 5.8 2411 1380 A 62 ILE HG2% A 66 ILE HG1y 1.0 1.8 5.8 2412 1381 A 62 ILE HG2% A 66 ILE HG2% 1.0 1.8 8.0 2413 1382 A 63 ARG HA A 63 ARG HBx 1.0 1.8 6.0 2414 1382 A 63 ARG HA A 63 ARG HBy 1.0 1.8 6.0 2415 1383 A 63 ARG HA A 66 ILE HB 1.0 1.8 5.0 2416 1384 A 63 ARG HA A 66 ILE HD1% 1.0 1.8 6.5 2417 1385 A 63 ARG HA A 66 ILE HG1x 1.0 1.8 6.0 2418 1385 A 63 ARG HA A 66 ILE HG1y 1.0 1.8 6.0 2419 1386 A 63 ARG HBx A 64 PRO HDy 1.0 1.8 7.0 2420 1386 A 63 ARG HBy A 64 PRO HDy 1.0 1.8 7.0 2421 1386 A 64 PRO HDx A 63 ARG HBx 1.0 1.8 7.0 2422 1386 A 64 PRO HDx A 63 ARG HBy 1.0 1.8 7.0 2423 1387 A 64 PRO HA A 64 PRO HBx 1.0 1.8 3.7 2424 1387 A 64 PRO HA A 64 PRO HBy 1.0 1.8 3.7 2425 1388 A 64 PRO HA A 64 PRO HDy 1.0 1.8 6.9 2426 1388 A 64 PRO HA A 64 PRO HDx 1.0 1.8 6.9 2427 1389 A 64 PRO HA A 64 PRO HG2 1.0 1.8 4.3 2428 1389 A 64 PRO HA A 64 PRO HG3 1.0 1.8 4.3 2429 1390 A 64 PRO HBx A 64 PRO HDy 1.0 1.8 7.9 2430 1390 A 64 PRO HBy A 64 PRO HDy 1.0 1.8 7.9 2431 1390 A 64 PRO HDx A 64 PRO HBx 1.0 1.8 7.9 2432 1390 A 64 PRO HDx A 64 PRO HBy 1.0 1.8 7.9 2433 1391 A 64 PRO HBx A 64 PRO HG2 1.0 1.8 5.3 2434 1391 A 64 PRO HBy A 64 PRO HG2 1.0 1.8 5.3 2435 1391 A 64 PRO HG3 A 64 PRO HBx 1.0 1.8 5.3 2436 1391 A 64 PRO HG3 A 64 PRO HBy 1.0 1.8 5.3 2437 1392 A 64 PRO HDx A 64 PRO HG2 1.0 1.8 4.7 2438 1392 A 64 PRO HG3 A 64 PRO HDy 1.0 1.8 4.7 2439 1392 A 64 PRO HDx A 64 PRO HG3 1.0 1.8 4.7 2440 1392 A 64 PRO HDy A 64 PRO HG2 1.0 1.8 4.7 2441 1393 A 65 LEU HA B 100 LEU HBy 1.0 1.8 6.0 2442 1393 A 65 LEU HA B 100 LEU HBx 1.0 1.8 6.0 2443 1394 A 65 LEU HA B 100 LEU HD1% 1.0 1.8 7.4 2444 1394 B 100 LEU HD2% A 65 LEU HA 1.0 1.8 7.4 2445 1395 A 65 LEU HA A 65 LEU HBx 1.0 1.8 4.3 2446 1395 A 65 LEU HA A 65 LEU HBy 1.0 1.8 4.3 2447 1396 A 65 LEU HA A 65 LEU HD1% 1.0 1.8 4.4 2448 1396 A 65 LEU HD2% A 65 LEU HA 1.0 1.8 4.4 2449 1397 A 65 LEU HA A 65 LEU HG 1.0 1.8 5.0 2450 1398 A 65 LEU HBy A 65 LEU HD1% 1.0 1.8 6.7 2451 1398 A 65 LEU HBx A 65 LEU HD1% 1.0 1.8 6.7 2452 1398 A 65 LEU HD2% A 65 LEU HBx 1.0 1.8 6.7 2453 1398 A 65 LEU HD2% A 65 LEU HBy 1.0 1.8 6.7 2454 1399 A 65 LEU HG A 65 LEU HBx 1.0 1.8 4.3 2455 1399 A 65 LEU HBy A 65 LEU HG 1.0 1.8 4.3 2456 1400 A 65 LEU HD2% B 100 LEU HBy 1.0 1.8 8.4 2457 1400 A 65 LEU HD1% B 100 LEU HBy 1.0 1.8 8.4 2458 1400 B 100 LEU HBx A 65 LEU HD1% 1.0 1.8 8.4 2459 1400 A 65 LEU HD2% B 100 LEU HBx 1.0 1.8 8.4 2460 1401 A 65 LEU HD2% B 100 LEU HD1% 1.0 1.8 8.1 2461 1401 A 65 LEU HD1% B 100 LEU HD1% 1.0 1.8 8.1 2462 1401 B 100 LEU HD2% A 65 LEU HD1% 1.0 1.8 8.1 2463 1401 B 100 LEU HD2% A 65 LEU HD2% 1.0 1.8 8.1 2464 1402 B 100 LEU HG A 65 LEU HD1% 1.0 1.8 7.4 2465 1402 A 65 LEU HD2% B 100 LEU HG 1.0 1.8 7.4 2466 1403 B 101 LEU HA A 65 LEU HD1% 1.0 1.8 7.4 2467 1403 A 65 LEU HD2% B 101 LEU HA 1.0 1.8 7.4 2468 1404 A 65 LEU HD1% B 101 LEU HD1% 1.0 1.8 7.5 2469 1404 B 101 LEU HD2% A 65 LEU HD1% 1.0 1.8 7.5 2470 1404 A 65 LEU HD2% B 101 LEU HD2% 1.0 1.8 7.5 2471 1404 A 65 LEU HD2% B 101 LEU HD1% 1.0 1.8 7.5 2472 1405 B 104 VAL HB A 65 LEU HD1% 1.0 1.8 8.3 2473 1405 A 65 LEU HD2% B 104 VAL HB 1.0 1.8 8.3 2474 1406 A 65 LEU HD2% B 104 VAL HG1% 1.0 1.8 7.5 2475 1406 B 104 VAL HG2% A 65 LEU HD1% 1.0 1.8 7.5 2476 1406 B 104 VAL HG2% A 65 LEU HD2% 1.0 1.8 7.5 2477 1406 A 65 LEU HD1% B 104 VAL HG1% 1.0 1.8 7.5 2478 1407 A 65 LEU HG A 65 LEU HD1% 1.0 1.8 4.4 2479 1407 A 65 LEU HD2% A 65 LEU HG 1.0 1.8 4.4 2480 1408 A 66 ILE HA A 66 ILE HB 1.0 1.8 5.9 2481 1409 A 66 ILE HD1% A 66 ILE HA 1.0 1.8 4.8 2482 1410 A 66 ILE HA A 66 ILE HG1x 1.0 1.8 6.9 2483 1410 A 66 ILE HA A 66 ILE HG1y 1.0 1.8 6.9 2484 1411 A 66 ILE HG2% A 66 ILE HA 1.0 1.8 4.8 2485 1412 A 66 ILE HA A 67 PRO HDy 1.0 1.8 4.3 2486 1412 A 66 ILE HA A 67 PRO HDx 1.0 1.8 4.3 2487 1413 A 66 ILE HD1% A 66 ILE HB 1.0 1.8 4.8 2488 1414 A 66 ILE HB A 66 ILE HG1x 1.0 1.8 6.0 2489 1414 A 66 ILE HB A 66 ILE HG1y 1.0 1.8 6.0 2490 1415 A 66 ILE HG2% A 66 ILE HB 1.0 1.8 4.2 2491 1416 A 66 ILE HD1% B 101 LEU HD1% 1.0 1.8 9.8 2492 1416 B 101 LEU HD2% A 66 ILE HD1% 1.0 1.8 9.8 2493 1417 A 66 ILE HD1% A 66 ILE HG1x 1.0 1.8 5.8 2494 1417 A 66 ILE HD1% A 66 ILE HG1y 1.0 1.8 5.8 2495 1418 A 66 ILE HD1% A 66 ILE HG2% 1.0 1.8 5.7 2496 1419 A 66 ILE HD1% A 67 PRO HDy 1.0 1.8 7.5 2497 1419 A 66 ILE HD1% A 67 PRO HDx 1.0 1.8 7.5 2498 1420 A 66 ILE HD1% A 71 GLN HA 1.0 1.8 6.5 2499 1421 A 66 ILE HG1y B 101 LEU HD1% 1.0 1.8 6.7 2500 1421 A 66 ILE HG1x B 101 LEU HD1% 1.0 1.8 6.7 2501 1421 B 101 LEU HD2% A 66 ILE HG1x 1.0 1.8 6.7 2502 1421 B 101 LEU HD2% A 66 ILE HG1y 1.0 1.8 6.7 2503 1422 A 66 ILE HG2% A 66 ILE HG1x 1.0 1.8 5.8 2504 1422 A 66 ILE HG2% A 66 ILE HG1y 1.0 1.8 5.8 2505 1423 A 71 GLN HA A 66 ILE HG1x 1.0 1.8 6.9 2506 1423 A 66 ILE HG1y A 71 GLN HA 1.0 1.8 6.9 2507 1424 A 66 ILE HG1x A 71 GLN HGx 1.0 1.8 7.9 2508 1424 A 66 ILE HG1y A 71 GLN HGx 1.0 1.8 7.9 2509 1424 A 71 GLN HGy A 66 ILE HG1x 1.0 1.8 7.9 2510 1424 A 66 ILE HG1y A 71 GLN HGy 1.0 1.8 7.9 2511 1425 A 66 ILE HG1y A 74 TYR HBy 1.0 1.8 7.9 2512 1425 A 66 ILE HG1x A 74 TYR HBy 1.0 1.8 7.9 2513 1425 A 74 TYR HBx A 66 ILE HG1x 1.0 1.8 7.9 2514 1425 A 66 ILE HG1y A 74 TYR HBx 1.0 1.8 7.9 2515 1426 A 66 ILE HG2% A 67 PRO HDy 1.0 1.8 5.8 2516 1426 A 66 ILE HG2% A 67 PRO HDx 1.0 1.8 5.8 2517 1427 A 66 ILE HG2% A 70 HIS HA 1.0 1.8 7.4 2518 1428 A 66 ILE HG2% A 70 HIS HBy 1.0 1.8 5.8 2519 1428 A 66 ILE HG2% A 70 HIS HBx 1.0 1.8 5.8 2520 1429 A 66 ILE HG2% A 71 GLN HA 1.0 1.8 4.8 2521 1430 A 66 ILE HG2% A 71 GLN HBx 1.0 1.8 8.4 2522 1430 A 66 ILE HG2% A 71 GLN HBy 1.0 1.8 8.4 2523 1431 A 66 ILE HG2% A 71 GLN HGx 1.0 1.8 8.4 2524 1431 A 66 ILE HG2% A 71 GLN HGy 1.0 1.8 8.4 2525 1432 A 66 ILE HG2% A 74 TYR HBy 1.0 1.8 7.5 2526 1432 A 66 ILE HG2% A 74 TYR HBx 1.0 1.8 7.5 2527 1433 A 67 PRO HA A 67 PRO HBy 1.0 1.8 3.7 2528 1433 A 67 PRO HA A 67 PRO HBx 1.0 1.8 3.7 2529 1434 A 67 PRO HA A 67 PRO HDy 1.0 1.8 6.0 2530 1434 A 67 PRO HA A 67 PRO HDx 1.0 1.8 6.0 2531 1435 A 67 PRO HA A 67 PRO HGx 1.0 1.8 4.3 2532 1435 A 67 PRO HA A 67 PRO HGy 1.0 1.8 4.3 2533 1436 A 67 PRO HA A 68 LEU HD1% 1.0 1.8 8.3 2534 1436 A 67 PRO HA A 68 LEU HD2% 1.0 1.8 8.3 2535 1437 A 67 PRO HBy A 67 PRO HDy 1.0 1.8 7.0 2536 1437 A 67 PRO HBx A 67 PRO HDy 1.0 1.8 7.0 2537 1437 A 67 PRO HDx A 67 PRO HBy 1.0 1.8 7.0 2538 1437 A 67 PRO HBx A 67 PRO HDx 1.0 1.8 7.0 2539 1438 A 67 PRO HBy A 67 PRO HGx 1.0 1.8 5.3 2540 1438 A 67 PRO HBx A 67 PRO HGx 1.0 1.8 5.3 2541 1438 A 67 PRO HGy A 67 PRO HBy 1.0 1.8 5.3 2542 1438 A 67 PRO HBx A 67 PRO HGy 1.0 1.8 5.3 2543 1439 A 67 PRO HDy A 67 PRO HGx 1.0 1.8 5.3 2544 1439 A 67 PRO HDx A 67 PRO HGx 1.0 1.8 5.3 2545 1439 A 67 PRO HGy A 67 PRO HDy 1.0 1.8 5.3 2546 1439 A 67 PRO HDx A 67 PRO HGy 1.0 1.8 5.3 2547 1440 A 68 LEU HA A 68 LEU HBx 1.0 1.8 3.7 2548 1440 A 68 LEU HA A 68 LEU HBy 1.0 1.8 3.7 2549 1441 A 68 LEU HA A 68 LEU HD1% 1.0 1.8 4.4 2550 1441 A 68 LEU HA A 68 LEU HD2% 1.0 1.8 4.4 2551 1442 A 68 LEU HA A 68 LEU HG 1.0 1.8 3.3 2552 1443 A 68 LEU HA A 71 GLN HBx 1.0 1.8 6.0 2553 1443 A 68 LEU HA A 71 GLN HBy 1.0 1.8 6.0 2554 1444 A 68 LEU HA A 71 GLN HGx 1.0 1.8 6.0 2555 1444 A 68 LEU HA A 71 GLN HGy 1.0 1.8 6.0 2556 1445 A 68 LEU HBx A 68 LEU HD1% 1.0 1.8 6.1 2557 1445 A 68 LEU HD2% A 68 LEU HBx 1.0 1.8 6.1 2558 1445 A 68 LEU HBy A 68 LEU HD2% 1.0 1.8 6.1 2559 1445 A 68 LEU HBy A 68 LEU HD1% 1.0 1.8 6.1 2560 1446 A 69 LYS HA A 68 LEU HBx 1.0 1.8 6.0 2561 1446 A 68 LEU HBy A 69 LYS HA 1.0 1.8 6.0 2562 1447 A 68 LEU HG A 68 LEU HD1% 1.0 1.8 4.4 2563 1447 A 68 LEU HD2% A 68 LEU HG 1.0 1.8 4.4 2564 1448 A 69 LYS HA A 69 LYS HBy 1.0 1.8 3.7 2565 1448 A 69 LYS HA A 69 LYS HBx 1.0 1.8 3.7 2566 1449 A 69 LYS HA A 69 LYS HD2 1.0 1.8 6.0 2567 1449 A 69 LYS HA A 69 LYS HD3 1.0 1.8 6.0 2568 1450 A 69 LYS HA A 69 LYS HEy 1.0 1.8 6.9 2569 1450 A 69 LYS HA A 69 LYS HEx 1.0 1.8 6.9 2570 1451 A 69 LYS HA A 69 LYS HGy 1.0 1.8 6.9 2571 1451 A 69 LYS HA A 69 LYS HGx 1.0 1.8 6.9 2572 1452 A 69 LYS HBy A 69 LYS HD2 1.0 1.8 5.3 2573 1452 A 69 LYS HBx A 69 LYS HD2 1.0 1.8 5.3 2574 1452 A 69 LYS HD3 A 69 LYS HBy 1.0 1.8 5.3 2575 1452 A 69 LYS HBx A 69 LYS HD3 1.0 1.8 5.3 2576 1453 A 69 LYS HBx A 69 LYS HEy 1.0 1.8 7.9 2577 1453 A 69 LYS HBy A 69 LYS HEy 1.0 1.8 7.9 2578 1453 A 69 LYS HEx A 69 LYS HBy 1.0 1.8 7.9 2579 1453 A 69 LYS HBx A 69 LYS HEx 1.0 1.8 7.9 2580 1454 A 69 LYS HBy A 69 LYS HGy 1.0 1.8 7.0 2581 1454 A 69 LYS HBx A 69 LYS HGy 1.0 1.8 7.0 2582 1454 A 69 LYS HGx A 69 LYS HBy 1.0 1.8 7.0 2583 1454 A 69 LYS HBx A 69 LYS HGx 1.0 1.8 7.0 2584 1455 A 69 LYS HD2 A 69 LYS HEy 1.0 1.8 4.7 2585 1455 A 69 LYS HD3 A 69 LYS HEy 1.0 1.8 4.7 2586 1455 A 69 LYS HEx A 69 LYS HD2 1.0 1.8 4.7 2587 1455 A 69 LYS HD3 A 69 LYS HEx 1.0 1.8 4.7 2588 1456 A 69 LYS HD3 A 69 LYS HGy 1.0 1.8 5.3 2589 1456 A 69 LYS HGx A 69 LYS HD2 1.0 1.8 5.3 2590 1456 A 69 LYS HGx A 69 LYS HD3 1.0 1.8 5.3 2591 1456 A 69 LYS HD2 A 69 LYS HGy 1.0 1.8 5.3 2592 1457 A 69 LYS HEx A 69 LYS HGy 1.0 1.8 7.0 2593 1457 A 69 LYS HEy A 69 LYS HGy 1.0 1.8 7.0 2594 1457 A 69 LYS HGx A 69 LYS HEy 1.0 1.8 7.0 2595 1457 A 69 LYS HGx A 69 LYS HEx 1.0 1.8 7.0 2596 1458 A 70 HIS HA A 70 HIS HBy 1.0 1.8 4.3 2597 1458 A 70 HIS HA A 70 HIS HBx 1.0 1.8 4.3 2598 1459 A 70 HIS HA A 73 GLU HBy 1.0 1.8 6.0 2599 1459 A 70 HIS HA A 73 GLU HBx 1.0 1.8 6.0 2600 1460 A 71 GLN HA A 71 GLN HBx 1.0 1.8 4.3 2601 1460 A 71 GLN HA A 71 GLN HBy 1.0 1.8 4.3 2602 1461 A 71 GLN HA A 71 GLN HGx 1.0 1.8 4.3 2603 1461 A 71 GLN HA A 71 GLN HGy 1.0 1.8 4.3 2604 1462 A 71 GLN HA A 74 TYR HBy 1.0 1.8 4.3 2605 1462 A 71 GLN HA A 74 TYR HBx 1.0 1.8 4.3 2606 1463 A 71 GLN HBx A 71 GLN HGx 1.0 1.8 5.3 2607 1463 A 71 GLN HBy A 71 GLN HGx 1.0 1.8 5.3 2608 1463 A 71 GLN HGy A 71 GLN HBx 1.0 1.8 5.3 2609 1463 A 71 GLN HBy A 71 GLN HGy 1.0 1.8 5.3 2610 1464 A 72 VAL HA A 72 VAL HB 1.0 1.8 3.3 2611 1465 A 72 VAL HA A 72 VAL HG1% 1.0 1.8 4.4 2612 1465 A 72 VAL HG2% A 72 VAL HA 1.0 1.8 4.4 2613 1466 A 72 VAL HA A 75 ASP HBy 1.0 1.8 4.3 2614 1466 A 72 VAL HA A 75 ASP HBx 1.0 1.8 4.3 2615 1467 A 72 VAL HB A 72 VAL HG1% 1.0 1.8 4.4 2616 1467 A 72 VAL HG2% A 72 VAL HB 1.0 1.8 4.4 2617 1468 A 73 GLU HA A 72 VAL HG1% 1.0 1.8 5.7 2618 1468 A 72 VAL HG2% A 73 GLU HA 1.0 1.8 5.7 2619 1469 A 72 VAL HG1% A 73 GLU HGy 1.0 1.8 8.4 2620 1469 A 72 VAL HG2% A 73 GLU HGy 1.0 1.8 8.4 2621 1469 A 73 GLU HGx A 72 VAL HG1% 1.0 1.8 8.4 2622 1469 A 72 VAL HG2% A 73 GLU HGx 1.0 1.8 8.4 2623 1470 A 72 VAL HG1% A 75 ASP HBy 1.0 1.8 9.3 2624 1470 A 72 VAL HG2% A 75 ASP HBy 1.0 1.8 9.3 2625 1470 A 75 ASP HBx A 72 VAL HG1% 1.0 1.8 9.3 2626 1470 A 72 VAL HG2% A 75 ASP HBx 1.0 1.8 9.3 2627 1471 A 72 VAL HG2% A 76 GLN HBy 1.0 1.8 9.3 2628 1471 A 72 VAL HG1% A 76 GLN HBy 1.0 1.8 9.3 2629 1471 A 76 GLN HBx A 72 VAL HG1% 1.0 1.8 9.3 2630 1471 A 72 VAL HG2% A 76 GLN HBx 1.0 1.8 9.3 2631 1472 A 72 VAL HG2% A 76 GLN HGy 1.0 1.8 6.7 2632 1472 A 72 VAL HG1% A 76 GLN HGy 1.0 1.8 6.7 2633 1472 A 76 GLN HGx A 72 VAL HG1% 1.0 1.8 6.7 2634 1472 A 72 VAL HG2% A 76 GLN HGx 1.0 1.8 6.7 2635 1473 A 73 GLU HA A 73 GLU HBy 1.0 1.8 3.7 2636 1473 A 73 GLU HA A 73 GLU HBx 1.0 1.8 3.7 2637 1474 A 73 GLU HA A 73 GLU HGy 1.0 1.8 4.3 2638 1474 A 73 GLU HA A 73 GLU HGx 1.0 1.8 4.3 2639 1475 A 73 GLU HA A 76 GLN HBy 1.0 1.8 4.3 2640 1475 A 73 GLU HA A 76 GLN HBx 1.0 1.8 4.3 2641 1476 A 73 GLU HA A 76 GLN HGy 1.0 1.8 6.0 2642 1476 A 73 GLU HA A 76 GLN HGx 1.0 1.8 6.0 2643 1477 A 73 GLU HA A 77 LEU HD1% 1.0 1.8 5.7 2644 1477 A 73 GLU HA A 77 LEU HD2% 1.0 1.8 5.7 2645 1478 A 73 GLU HA A 77 LEU HG 1.0 1.8 5.9 2646 1479 A 73 GLU HBx A 73 GLU HGy 1.0 1.8 4.7 2647 1479 A 73 GLU HBy A 73 GLU HGy 1.0 1.8 4.7 2648 1479 A 73 GLU HGx A 73 GLU HBy 1.0 1.8 4.7 2649 1479 A 73 GLU HBx A 73 GLU HGx 1.0 1.8 4.7 2650 1480 A 73 GLU HGy A 77 LEU HD1% 1.0 1.8 6.1 2651 1480 A 73 GLU HGx A 77 LEU HD1% 1.0 1.8 6.1 2652 1480 A 77 LEU HD2% A 73 GLU HGy 1.0 1.8 6.1 2653 1480 A 73 GLU HGx A 77 LEU HD2% 1.0 1.8 6.1 2654 1481 A 74 TYR HA A 74 TYR HBy 1.0 1.8 4.3 2655 1481 A 74 TYR HA A 74 TYR HBx 1.0 1.8 4.3 2656 1482 A 74 TYR HA A 77 LEU HD1% 1.0 1.8 7.4 2657 1482 A 74 TYR HA A 77 LEU HD2% 1.0 1.8 7.4 2658 1483 A 74 TYR HA A 78 THR HG2% 1.0 1.8 6.5 2659 1484 A 75 ASP HA A 75 ASP HBy 1.0 1.8 3.7 2660 1484 A 75 ASP HA A 75 ASP HBx 1.0 1.8 3.7 2661 1485 A 78 THR HG2% A 75 ASP HA 1.0 1.8 7.4 2662 1486 A 76 GLN HA A 76 GLN HBy 1.0 1.8 3.7 2663 1486 A 76 GLN HBx A 76 GLN HA 1.0 1.8 3.7 2664 1487 A 76 GLN HA A 76 GLN HGy 1.0 1.8 4.3 2665 1487 A 76 GLN HA A 76 GLN HGx 1.0 1.8 4.3 2666 1488 A 76 GLN HBx A 76 GLN HGy 1.0 1.8 4.7 2667 1488 A 76 GLN HBy A 76 GLN HGy 1.0 1.8 4.7 2668 1488 A 76 GLN HGx A 76 GLN HBy 1.0 1.8 4.7 2669 1488 A 76 GLN HBx A 76 GLN HGx 1.0 1.8 4.7 2670 1489 A 76 GLN HBx A 77 LEU HD1% 1.0 1.8 8.4 2671 1489 A 76 GLN HBy A 77 LEU HD1% 1.0 1.8 8.4 2672 1489 A 77 LEU HD2% A 76 GLN HBy 1.0 1.8 8.4 2673 1489 A 76 GLN HBx A 77 LEU HD2% 1.0 1.8 8.4 2674 1490 A 76 GLN HGy A 77 LEU HD1% 1.0 1.8 9.3 2675 1490 A 76 GLN HGx A 77 LEU HD1% 1.0 1.8 9.3 2676 1490 A 77 LEU HD2% A 76 GLN HGy 1.0 1.8 9.3 2677 1490 A 76 GLN HGx A 77 LEU HD2% 1.0 1.8 9.3 2678 1491 A 77 LEU HA A 77 LEU HBy 1.0 1.8 4.3 2679 1491 A 77 LEU HA A 77 LEU HBx 1.0 1.8 4.3 2680 1492 A 77 LEU HA A 77 LEU HD1% 1.0 1.8 4.4 2681 1492 A 77 LEU HA A 77 LEU HD2% 1.0 1.8 4.4 2682 1493 A 77 LEU HA A 77 LEU HG 1.0 1.8 3.3 2683 1494 A 77 LEU HBy A 77 LEU HD1% 1.0 1.8 6.1 2684 1494 A 77 LEU HBx A 77 LEU HD1% 1.0 1.8 6.1 2685 1494 A 77 LEU HD2% A 77 LEU HBy 1.0 1.8 6.1 2686 1494 A 77 LEU HBx A 77 LEU HD2% 1.0 1.8 6.1 2687 1495 A 77 LEU HG A 77 LEU HBy 1.0 1.8 6.0 2688 1495 A 77 LEU HBx A 77 LEU HG 1.0 1.8 6.0 2689 1496 A 78 THR HG2% A 77 LEU HBy 1.0 1.8 8.4 2690 1496 A 78 THR HG2% A 77 LEU HBx 1.0 1.8 8.4 2691 1497 A 77 LEU HG A 77 LEU HD1% 1.0 1.8 4.4 2692 1497 A 77 LEU HD2% A 77 LEU HG 1.0 1.8 4.4 2693 1498 A 78 THR HA A 78 THR HB 1.0 1.8 5.0 2694 1499 A 78 THR HG2% A 78 THR HA 1.0 1.8 4.8 2695 1500 A 78 THR HA A 79 PRO HDx 1.0 1.8 4.3 2696 1500 A 78 THR HA A 79 PRO HDy 1.0 1.8 4.3 2697 1501 A 78 THR HG2% A 78 THR HB 1.0 1.8 4.2 2698 1502 A 78 THR HB A 79 PRO HDx 1.0 1.8 4.3 2699 1502 A 78 THR HB A 79 PRO HDy 1.0 1.8 4.3 2700 1503 A 78 THR HB A 79 PRO HG2 1.0 1.8 6.9 2701 1503 A 78 THR HB A 79 PRO HG3 1.0 1.8 6.9 2702 1504 A 78 THR HG2% A 79 PRO HDx 1.0 1.8 7.5 2703 1504 A 78 THR HG2% A 79 PRO HDy 1.0 1.8 7.5 2704 1505 A 79 PRO HA A 79 PRO HBy 1.0 1.8 3.7 2705 1505 A 79 PRO HA A 79 PRO HBx 1.0 1.8 3.7 2706 1506 A 79 PRO HA A 79 PRO HG2 1.0 1.8 6.0 2707 1506 A 79 PRO HG3 A 79 PRO HA 1.0 1.8 6.0 2708 1507 A 79 PRO HBx A 79 PRO HG2 1.0 1.8 4.7 2709 1507 A 79 PRO HBy A 79 PRO HG2 1.0 1.8 4.7 2710 1507 A 79 PRO HG3 A 79 PRO HBy 1.0 1.8 4.7 2711 1507 A 79 PRO HG3 A 79 PRO HBx 1.0 1.8 4.7 2712 1508 A 79 PRO HDy A 79 PRO HG2 1.0 1.8 7.0 2713 1508 A 79 PRO HDx A 79 PRO HG2 1.0 1.8 7.0 2714 1508 A 79 PRO HG3 A 79 PRO HDx 1.0 1.8 7.0 2715 1508 A 79 PRO HDy A 79 PRO HG3 1.0 1.8 7.0 2716 1509 B 99 SER HA B 99 SER HBx 1.0 1.8 4.3 2717 1509 B 99 SER HA B 99 SER HBy 1.0 1.8 4.3 2718 1510 B 100 LEU HA B 100 LEU HBy 1.0 1.8 4.3 2719 1510 B 100 LEU HA B 100 LEU HBx 1.0 1.8 4.3 2720 1511 B 100 LEU HA B 100 LEU HD1% 1.0 1.8 5.0 2721 1511 B 100 LEU HD2% B 100 LEU HA 1.0 1.8 5.0 2722 1512 B 100 LEU HA B 100 LEU HG 1.0 1.8 5.0 2723 1513 B 100 LEU HA B 103 GLU HBx 1.0 1.8 4.3 2724 1513 B 100 LEU HA B 103 GLU HBy 1.0 1.8 4.3 2725 1514 B 100 LEU HA B 103 GLU HGx 1.0 1.8 6.0 2726 1514 B 100 LEU HA B 103 GLU HGy 1.0 1.8 6.0 2727 1515 B 100 LEU HBy B 100 LEU HD1% 1.0 1.8 6.1 2728 1515 B 100 LEU HBx B 100 LEU HD1% 1.0 1.8 6.1 2729 1515 B 100 LEU HD2% B 100 LEU HBy 1.0 1.8 6.1 2730 1515 B 100 LEU HD2% B 100 LEU HBx 1.0 1.8 6.1 2731 1516 B 100 LEU HG B 100 LEU HD1% 1.0 1.8 4.4 2732 1516 B 100 LEU HD2% B 100 LEU HG 1.0 1.8 4.4 2733 1517 B 101 LEU HA B 101 LEU HBx 1.0 1.8 6.0 2734 1517 B 101 LEU HA B 101 LEU HBy 1.0 1.8 6.0 2735 1518 B 101 LEU HA B 101 LEU HD1% 1.0 1.8 4.4 2736 1518 B 101 LEU HD2% B 101 LEU HA 1.0 1.8 4.4 2737 1519 B 101 LEU HA B 101 LEU HG 1.0 1.8 5.0 2738 1520 B 101 LEU HA B 104 VAL HB 1.0 1.8 5.0 2739 1521 B 101 LEU HBx B 101 LEU HD1% 1.0 1.8 6.1 2740 1521 B 101 LEU HBy B 101 LEU HD1% 1.0 1.8 6.1 2741 1521 B 101 LEU HD2% B 101 LEU HBx 1.0 1.8 6.1 2742 1521 B 101 LEU HD2% B 101 LEU HBy 1.0 1.8 6.1 2743 1522 B 101 LEU HG B 101 LEU HBx 1.0 1.8 6.0 2744 1522 B 101 LEU HBy B 101 LEU HG 1.0 1.8 6.0 2745 1523 B 101 LEU HG B 101 LEU HD1% 1.0 1.8 4.4 2746 1523 B 101 LEU HD2% B 101 LEU HG 1.0 1.8 4.4 2747 1524 B 101 LEU HD1% B 105 LEU HD1% 1.0 1.8 10.7 2748 1524 B 101 LEU HD2% B 105 LEU HD1% 1.0 1.8 10.7 2749 1524 B 105 LEU HD2% B 101 LEU HD1% 1.0 1.8 10.7 2750 1524 B 105 LEU HD2% B 101 LEU HD2% 1.0 1.8 10.7 2751 1525 B 101 LEU HG B 105 LEU HD1% 1.0 1.8 7.4 2752 1525 B 105 LEU HD2% B 101 LEU HG 1.0 1.8 7.4 2753 1526 B 102 LYS HA B 102 LYS HBy 1.0 1.8 4.3 2754 1526 B 102 LYS HA B 102 LYS HBx 1.0 1.8 4.3 2755 1527 B 102 LYS HA B 102 LYS HG2 1.0 1.8 4.3 2756 1527 B 102 LYS HA B 102 LYS HG3 1.0 1.8 4.3 2757 1528 B 102 LYS HA B 105 LEU HD1% 1.0 1.8 7.4 2758 1528 B 105 LEU HD2% B 102 LYS HA 1.0 1.8 7.4 2759 1529 B 102 LYS HBx B 102 LYS HG2 1.0 1.8 7.0 2760 1529 B 102 LYS HBy B 102 LYS HG2 1.0 1.8 7.0 2761 1529 B 102 LYS HG3 B 102 LYS HBy 1.0 1.8 7.0 2762 1529 B 102 LYS HBx B 102 LYS HG3 1.0 1.8 7.0 2763 1530 B 103 GLU HA B 103 GLU HGx 1.0 1.8 3.7 2764 1530 B 103 GLU HA B 103 GLU HGy 1.0 1.8 3.7 2765 1531 B 103 GLU HBx B 103 GLU HGx 1.0 1.8 5.3 2766 1531 B 103 GLU HBy B 103 GLU HGx 1.0 1.8 5.3 2767 1531 B 103 GLU HGy B 103 GLU HBx 1.0 1.8 5.3 2768 1531 B 103 GLU HBy B 103 GLU HGy 1.0 1.8 5.3 2769 1532 B 104 VAL HA B 104 VAL HB 1.0 1.8 3.3 2770 1533 B 104 VAL HA B 104 VAL HG1% 1.0 1.8 4.4 2771 1533 B 104 VAL HG2% B 104 VAL HA 1.0 1.8 4.4 2772 1534 B 104 VAL HA B 107 ASP HBy 1.0 1.8 6.0 2773 1534 B 104 VAL HA B 107 ASP HBx 1.0 1.8 6.0 2774 1535 B 104 VAL HB B 104 VAL HG1% 1.0 1.8 4.4 2775 1535 B 104 VAL HG2% B 104 VAL HB 1.0 1.8 4.4 2776 1536 B 105 LEU HA B 105 LEU HBy 1.0 1.8 3.7 2777 1536 B 105 LEU HA B 105 LEU HBx 1.0 1.8 3.7 2778 1537 B 105 LEU HA B 105 LEU HD1% 1.0 1.8 4.4 2779 1537 B 105 LEU HD2% B 105 LEU HA 1.0 1.8 4.4 2780 1538 B 105 LEU HA B 105 LEU HG 1.0 1.8 5.0 2781 1539 B 105 LEU HA B 108 TYR HBy 1.0 1.8 6.0 2782 1539 B 105 LEU HA B 108 TYR HBx 1.0 1.8 6.0 2783 1540 B 105 LEU HBy B 105 LEU HD1% 1.0 1.8 6.7 2784 1540 B 105 LEU HBx B 105 LEU HD1% 1.0 1.8 6.7 2785 1540 B 105 LEU HD2% B 105 LEU HBy 1.0 1.8 6.7 2786 1540 B 105 LEU HD2% B 105 LEU HBx 1.0 1.8 6.7 2787 1541 B 105 LEU HG B 105 LEU HBy 1.0 1.8 3.7 2788 1541 B 105 LEU HBx B 105 LEU HG 1.0 1.8 3.7 2789 1542 B 105 LEU HG B 105 LEU HD1% 1.0 1.8 5.0 2790 1542 B 105 LEU HD2% B 105 LEU HG 1.0 1.8 5.0 2791 1543 B 106 GLU HA B 106 GLU HBy 1.0 1.8 4.3 2792 1543 B 106 GLU HA B 106 GLU HBx 1.0 1.8 4.3 2793 1544 B 106 GLU HA B 106 GLU HGy 1.0 1.8 6.0 2794 1544 B 106 GLU HA B 106 GLU HGx 1.0 1.8 6.0 2795 1545 B 106 GLU HA B 109 LEU HBy 1.0 1.8 6.0 2796 1545 B 106 GLU HA B 109 LEU HBx 1.0 1.8 6.0 2797 1546 B 106 GLU HA B 109 LEU HD1% 1.0 1.8 5.7 2798 1546 B 106 GLU HA B 109 LEU HD2% 1.0 1.8 5.7 2799 1547 B 106 GLU HBy B 106 GLU HGy 1.0 1.8 5.3 2800 1547 B 106 GLU HGx B 106 GLU HBy 1.0 1.8 5.3 2801 1547 B 106 GLU HBx B 106 GLU HGx 1.0 1.8 5.3 2802 1547 B 106 GLU HBx B 106 GLU HGy 1.0 1.8 5.3 2803 1548 B 107 ASP HA B 107 ASP HBy 1.0 1.8 4.3 2804 1548 B 107 ASP HA B 107 ASP HBx 1.0 1.8 4.3 2805 1549 B 107 ASP HA B 110 ARG HB2 1.0 1.8 4.3 2806 1549 B 107 ASP HA B 110 ARG HB3 1.0 1.8 4.3 2807 1550 B 107 ASP HA B 110 ARG HGy 1.0 1.8 6.0 2808 1550 B 107 ASP HA B 110 ARG HGx 1.0 1.8 6.0 2809 1551 B 108 TYR HA B 108 TYR HBy 1.0 1.8 4.3 2810 1551 B 108 TYR HA B 108 TYR HBx 1.0 1.8 4.3 2811 1552 B 108 TYR HA B 111 LEU HBy 1.0 1.8 6.9 2812 1552 B 108 TYR HA B 111 LEU HBx 1.0 1.8 6.9 2813 1553 B 108 TYR HA B 111 LEU HD1% 1.0 1.8 7.4 2814 1553 B 108 TYR HA B 111 LEU HD2% 1.0 1.8 7.4 2815 1554 B 109 LEU HA B 109 LEU HBy 1.0 1.8 4.3 2816 1554 B 109 LEU HBx B 109 LEU HA 1.0 1.8 4.3 2817 1555 B 109 LEU HA B 109 LEU HD1% 1.0 1.8 4.4 2818 1555 B 109 LEU HD2% B 109 LEU HA 1.0 1.8 4.4 2819 1556 B 109 LEU HA B 109 LEU HG 1.0 1.8 5.0 2820 1557 B 109 LEU HA B 112 LYS HG2 1.0 1.8 6.0 2821 1557 B 109 LEU HA B 112 LYS HG3 1.0 1.8 6.0 2822 1558 B 109 LEU HBy B 109 LEU HD1% 1.0 1.8 6.1 2823 1558 B 109 LEU HBx B 109 LEU HD1% 1.0 1.8 6.1 2824 1558 B 109 LEU HD2% B 109 LEU HBy 1.0 1.8 6.1 2825 1558 B 109 LEU HBx B 109 LEU HD2% 1.0 1.8 6.1 2826 1559 B 109 LEU HG B 109 LEU HBy 1.0 1.8 4.3 2827 1559 B 109 LEU HBx B 109 LEU HG 1.0 1.8 4.3 2828 1560 B 109 LEU HG B 109 LEU HD1% 1.0 1.8 4.4 2829 1560 B 109 LEU HD2% B 109 LEU HG 1.0 1.8 4.4 2830 1561 B 110 ARG HA B 109 LEU HD1% 1.0 1.8 8.3 2831 1561 B 109 LEU HD2% B 110 ARG HA 1.0 1.8 8.3 2832 1562 B 110 ARG HA B 110 ARG HB2 1.0 1.8 3.7 2833 1562 B 110 ARG HA B 110 ARG HB3 1.0 1.8 3.7 2834 1563 B 110 ARG HA B 110 ARG HGy 1.0 1.8 4.3 2835 1563 B 110 ARG HA B 110 ARG HGx 1.0 1.8 4.3 2836 1564 B 110 ARG HB3 B 110 ARG HD2 1.0 1.8 4.7 2837 1564 B 110 ARG HD3 B 110 ARG HB2 1.0 1.8 4.7 2838 1564 B 110 ARG HB3 B 110 ARG HD3 1.0 1.8 4.7 2839 1564 B 110 ARG HB2 B 110 ARG HD2 1.0 1.8 4.7 2840 1565 B 110 ARG HB2 B 110 ARG HGy 1.0 1.8 4.7 2841 1565 B 110 ARG HB3 B 110 ARG HGy 1.0 1.8 4.7 2842 1565 B 110 ARG HGx B 110 ARG HB2 1.0 1.8 4.7 2843 1565 B 110 ARG HB3 B 110 ARG HGx 1.0 1.8 4.7 2844 1566 B 110 ARG HD3 B 110 ARG HGy 1.0 1.8 4.7 2845 1566 B 110 ARG HD2 B 110 ARG HGy 1.0 1.8 4.7 2846 1566 B 110 ARG HGx B 110 ARG HD2 1.0 1.8 4.7 2847 1566 B 110 ARG HD3 B 110 ARG HGx 1.0 1.8 4.7 2848 1567 B 111 LEU HA B 111 LEU HBy 1.0 1.8 3.7 2849 1567 B 111 LEU HA B 111 LEU HBx 1.0 1.8 3.7 2850 1568 B 111 LEU HA B 111 LEU HD1% 1.0 1.8 4.4 2851 1568 B 111 LEU HA B 111 LEU HD2% 1.0 1.8 4.4 2852 1569 B 111 LEU HA B 111 LEU HG 1.0 1.8 3.3 2853 1570 B 111 LEU HBy B 111 LEU HD1% 1.0 1.8 6.1 2854 1570 B 111 LEU HBx B 111 LEU HD1% 1.0 1.8 6.1 2855 1570 B 111 LEU HD2% B 111 LEU HBy 1.0 1.8 6.1 2856 1570 B 111 LEU HBx B 111 LEU HD2% 1.0 1.8 6.1 2857 1571 B 111 LEU HG B 111 LEU HBy 1.0 1.8 3.7 2858 1571 B 111 LEU HBx B 111 LEU HG 1.0 1.8 3.7 2859 1572 B 111 LEU HG B 111 LEU HD1% 1.0 1.8 4.4 2860 1572 B 111 LEU HD2% B 111 LEU HG 1.0 1.8 4.4 2861 1573 B 112 LYS HA B 112 LYS HBy 1.0 1.8 3.7 2862 1573 B 112 LYS HA B 112 LYS HBx 1.0 1.8 3.7 2863 1574 B 112 LYS HA B 112 LYS HD2 1.0 1.8 4.3 2864 1574 B 112 LYS HA B 112 LYS HD3 1.0 1.8 4.3 2865 1575 B 112 LYS HA B 112 LYS HG2 1.0 1.8 4.3 2866 1575 B 112 LYS HG3 B 112 LYS HA 1.0 1.8 4.3 2867 1576 B 112 LYS HBx B 112 LYS HD2 1.0 1.8 7.0 2868 1576 B 112 LYS HBy B 112 LYS HD2 1.0 1.8 7.0 2869 1576 B 112 LYS HD3 B 112 LYS HBy 1.0 1.8 7.0 2870 1576 B 112 LYS HBx B 112 LYS HD3 1.0 1.8 7.0 2871 1577 B 112 LYS HBy B 112 LYS HG2 1.0 1.8 5.3 2872 1577 B 112 LYS HG3 B 112 LYS HBy 1.0 1.8 5.3 2873 1577 B 112 LYS HG3 B 112 LYS HBx 1.0 1.8 5.3 2874 1577 B 112 LYS HBx B 112 LYS HG2 1.0 1.8 5.3 2875 1578 B 112 LYS HD2 B 112 LYS HEy 1.0 1.8 7.0 2876 1578 B 112 LYS HD3 B 112 LYS HEy 1.0 1.8 7.0 2877 1578 B 112 LYS HEx B 112 LYS HD2 1.0 1.8 7.0 2878 1578 B 112 LYS HD3 B 112 LYS HEx 1.0 1.8 7.0 2879 1579 B 112 LYS HD3 B 112 LYS HG2 1.0 1.8 4.7 2880 1579 B 112 LYS HD2 B 112 LYS HG2 1.0 1.8 4.7 2881 1579 B 112 LYS HG3 B 112 LYS HD2 1.0 1.8 4.7 2882 1579 B 112 LYS HG3 B 112 LYS HD3 1.0 1.8 4.7 2883 1580 B 112 LYS HEy B 112 LYS HG2 1.0 1.8 7.0 2884 1580 B 112 LYS HEx B 112 LYS HG2 1.0 1.8 7.0 2885 1580 B 112 LYS HG3 B 112 LYS HEy 1.0 1.8 7.0 2886 1580 B 112 LYS HG3 B 112 LYS HEx 1.0 1.8 7.0 2887 1581 B 113 LYS HA B 113 LYS HBy 1.0 1.8 3.7 2888 1581 B 113 LYS HA B 113 LYS HBx 1.0 1.8 3.7 2889 1582 B 113 LYS HA B 113 LYS HG2 1.0 1.8 6.0 2890 1582 B 113 LYS HA B 113 LYS HG3 1.0 1.8 6.0 2891 1583 B 113 LYS HBy B 113 LYS HG2 1.0 1.8 5.3 2892 1583 B 113 LYS HBx B 113 LYS HG2 1.0 1.8 5.3 2893 1583 B 113 LYS HG3 B 113 LYS HBy 1.0 1.8 5.3 2894 1583 B 113 LYS HBx B 113 LYS HG3 1.0 1.8 5.3 2895 1584 A 9 PHE HA A 9 PHE HD% 1.0 1.8 4.9 2896 1585 A 9 PHE HD% A 9 PHE HB2 1.0 1.8 5.9 2897 1585 A 9 PHE HB3 A 9 PHE HD% 1.0 1.8 5.9 2898 1586 A 9 PHE HD% B 104 VAL HA 1.0 1.8 7.0 2899 1587 A 9 PHE HD% B 104 VAL HB 1.0 1.8 7.0 2900 1588 A 9 PHE HD% B 104 VAL HG1% 1.0 1.8 7.3 2901 1588 B 104 VAL HG2% A 9 PHE HD% 1.0 1.8 7.3 2902 1589 A 9 PHE HD% A 13 VAL HG1% 1.0 1.8 7.9 2903 1589 A 9 PHE HD% A 13 VAL HG2% 1.0 1.8 7.9 2904 1590 A 9 PHE HD% A 61 ALA HB% 1.0 1.8 6.4 2905 1591 A 9 PHE HD% A 62 ILE HA 1.0 1.8 7.0 2906 1592 A 9 PHE HD% A 65 LEU HD1% 1.0 1.8 9.4 2907 1592 A 9 PHE HD% A 65 LEU HD2% 1.0 1.8 9.4 2908 1593 A 9 PHE HD% A 9 PHE HE% 1.0 1.8 6.9 2909 1594 A 9 PHE HD% A 9 PHE HZ 1.0 1.8 4.9 2910 1595 A 9 PHE HE% B 104 VAL HG1% 1.0 1.8 7.3 2911 1595 B 104 VAL HG2% A 9 PHE HE% 1.0 1.8 7.3 2912 1596 A 9 PHE HE% A 13 VAL HG1% 1.0 1.8 7.9 2913 1596 A 9 PHE HE% A 13 VAL HG2% 1.0 1.8 7.9 2914 1597 A 9 PHE HE% A 26 LEU HD1% 1.0 1.8 9.4 2915 1597 A 9 PHE HE% A 26 LEU HD2% 1.0 1.8 9.4 2916 1598 A 9 PHE HE% A 30 LEU HD1% 1.0 1.8 7.9 2917 1598 A 9 PHE HE% A 30 LEU HD2% 1.0 1.8 7.9 2918 1599 A 9 PHE HE% A 61 ALA HB% 1.0 1.8 7.0 2919 1600 A 9 PHE HE% A 62 ILE HA 1.0 1.8 5.5 2920 1601 A 9 PHE HE% A 62 ILE HG1y 1.0 1.8 6.5 2921 1601 A 9 PHE HE% A 62 ILE HG1x 1.0 1.8 6.5 2922 1602 A 9 PHE HE% A 62 ILE HG2% 1.0 1.8 8.5 2923 1603 A 9 PHE HE% A 65 LEU HD1% 1.0 1.8 7.3 2924 1603 A 9 PHE HE% A 65 LEU HD2% 1.0 1.8 7.3 2925 1604 A 9 PHE HE% A 9 PHE HZ 1.0 1.8 4.9 2926 1605 A 9 PHE HZ B 104 VAL HB 1.0 1.8 3.5 2927 1606 B 108 TYR HD% A 10 ARG HG2 1.0 1.8 6.5 2928 1606 A 10 ARG HG3 B 108 TYR HD% 1.0 1.8 6.5 2929 1607 A 11 HIS HD2 A 11 HIS HBy 1.0 1.8 4.5 2930 1607 A 11 HIS HBx A 11 HIS HD2 1.0 1.8 4.5 2931 1608 B 108 TYR HD% A 13 VAL HG1% 1.0 1.8 7.3 2932 1608 A 13 VAL HG2% B 108 TYR HD% 1.0 1.8 7.3 2933 1609 A 15 PHE HA A 15 PHE HD% 1.0 1.8 7.0 2934 1610 A 15 PHE HA A 15 PHE HE% 1.0 1.8 7.0 2935 1611 A 15 PHE HD% A 15 PHE HBx 1.0 1.8 6.5 2936 1611 A 15 PHE HBy A 15 PHE HD% 1.0 1.8 6.5 2937 1612 A 15 PHE HD% A 15 PHE HZ 1.0 1.8 4.9 2938 1613 A 15 PHE HD% A 16 LEU HD1% 1.0 1.8 7.3 2939 1613 A 15 PHE HD% A 16 LEU HD2% 1.0 1.8 7.3 2940 1614 A 15 PHE HD% A 16 LEU HG 1.0 1.8 5.5 2941 1615 A 15 PHE HE% A 16 LEU HD1% 1.0 1.8 7.3 2942 1615 A 16 LEU HD2% A 15 PHE HE% 1.0 1.8 7.3 2943 1616 A 16 LEU HG A 15 PHE HE% 1.0 1.8 5.5 2944 1617 A 15 PHE HZ A 16 LEU HD1% 1.0 1.8 5.9 2945 1617 A 16 LEU HD2% A 15 PHE HZ 1.0 1.8 5.9 2946 1618 A 25 TYR HA A 25 TYR HD% 1.0 1.8 5.5 2947 1619 A 25 TYR HD% A 25 TYR HB2 1.0 1.8 5.9 2948 1619 A 25 TYR HB3 A 25 TYR HD% 1.0 1.8 5.9 2949 1620 A 25 TYR HE% A 25 TYR HB2 1.0 1.8 8.0 2950 1620 A 25 TYR HB3 A 25 TYR HE% 1.0 1.8 8.0 2951 1621 A 25 TYR HD% A 25 TYR HE% 1.0 1.8 6.9 2952 1622 A 25 TYR HD% A 26 LEU HA 1.0 1.8 7.0 2953 1623 A 25 TYR HD% A 29 VAL HG1% 1.0 1.8 7.9 2954 1623 A 25 TYR HD% A 29 VAL HG2% 1.0 1.8 7.9 2955 1624 A 25 TYR HD% A 49 VAL HB 1.0 1.8 4.9 2956 1625 A 25 TYR HD% A 49 VAL HG1% 1.0 1.8 7.3 2957 1625 A 49 VAL HG2% A 25 TYR HD% 1.0 1.8 7.3 2958 1626 A 25 TYR HE% A 29 VAL HG1% 1.0 1.8 7.9 2959 1626 A 25 TYR HE% A 29 VAL HG2% 1.0 1.8 7.9 2960 1627 A 25 TYR HE% A 48 LEU HBy 1.0 1.8 6.5 2961 1627 A 25 TYR HE% A 48 LEU HBx 1.0 1.8 6.5 2962 1628 A 25 TYR HE% A 49 VAL HB 1.0 1.8 5.5 2963 1629 A 25 TYR HE% A 49 VAL HG1% 1.0 1.8 7.3 2964 1629 A 49 VAL HG2% A 25 TYR HE% 1.0 1.8 7.3 2965 1630 A 27 TYR HE% A 27 TYR HA 1.0 1.8 7.0 2966 1631 A 27 TYR HE% A 27 TYR HBy 1.0 1.8 5.9 2967 1631 A 27 TYR HE% A 27 TYR HBx 1.0 1.8 5.9 2968 1632 A 27 TYR HD% A 27 TYR HE% 1.0 1.8 6.9 2969 1633 A 27 TYR HE% B 105 LEU HA 1.0 1.8 7.0 2970 1634 A 27 TYR HE% B 108 TYR HBy 1.0 1.8 8.0 2971 1634 A 27 TYR HE% B 108 TYR HBx 1.0 1.8 8.0 2972 1635 A 27 TYR HE% A 30 LEU HD1% 1.0 1.8 9.4 2973 1635 A 27 TYR HE% A 30 LEU HD2% 1.0 1.8 9.4 2974 1636 A 33 TYR HD% A 33 TYR HBy 1.0 1.8 6.5 2975 1636 A 33 TYR HBx A 33 TYR HD% 1.0 1.8 6.5 2976 1637 A 33 TYR HD% B 101 LEU HD1% 1.0 1.8 7.3 2977 1637 A 33 TYR HD% B 101 LEU HD2% 1.0 1.8 7.3 2978 1638 A 33 TYR HD% A 33 TYR HE% 1.0 1.8 6.9 2979 1639 A 33 TYR HD% A 37 MET HA 1.0 1.8 7.0 2980 1640 A 33 TYR HD% A 39 VAL HA 1.0 1.8 7.0 2981 1641 A 33 TYR HD% A 42 LEU HBx 1.0 1.8 8.0 2982 1641 A 33 TYR HD% A 42 LEU HBy 1.0 1.8 8.0 2983 1642 A 33 TYR HD% A 42 LEU HD1% 1.0 1.8 7.9 2984 1642 A 33 TYR HD% A 42 LEU HD2% 1.0 1.8 7.9 2985 1643 A 33 TYR HE% B 101 LEU HD1% 1.0 1.8 7.3 2986 1643 A 33 TYR HE% B 101 LEU HD2% 1.0 1.8 7.3 2987 1644 A 33 TYR HE% A 37 MET HA 1.0 1.8 5.5 2988 1645 A 33 TYR HE% A 37 MET HE% 1.0 1.8 8.5 2989 1646 A 33 TYR HE% A 39 VAL HA 1.0 1.8 5.5 2990 1647 A 33 TYR HE% A 39 VAL HG1% 1.0 1.8 9.4 2991 1647 A 33 TYR HE% A 39 VAL HG2% 1.0 1.8 9.4 2992 1648 A 33 TYR HE% A 42 LEU HD1% 1.0 1.8 9.4 2993 1648 A 33 TYR HE% A 42 LEU HD2% 1.0 1.8 9.4 2994 1649 A 33 TYR HE% A 66 ILE HD1% 1.0 1.8 6.4 2995 1650 A 34 HIS HD2 A 34 HIS HBx 1.0 1.8 4.5 2996 1650 A 34 HIS HBy A 34 HIS HD2 1.0 1.8 4.5 2997 1651 A 34 HIS HD2 B 101 LEU HD1% 1.0 1.8 5.3 2998 1651 B 101 LEU HD2% A 34 HIS HD2 1.0 1.8 5.3 2999 1652 B 101 LEU HG A 34 HIS HD2 1.0 1.8 3.5 3000 1653 A 34 HIS HD2 B 105 LEU HD1% 1.0 1.8 5.9 3001 1653 B 105 LEU HD2% A 34 HIS HD2 1.0 1.8 5.9 3002 1654 A 37 MET HE% A 34 HIS HD2 1.0 1.8 5.0 3003 1655 A 70 HIS HD2 A 39 VAL HG1% 1.0 1.8 7.4 3004 1655 A 39 VAL HG2% A 70 HIS HD2 1.0 1.8 7.4 3005 1656 A 74 TYR HD% A 39 VAL HG1% 1.0 1.8 9.4 3006 1656 A 39 VAL HG2% A 74 TYR HD% 1.0 1.8 9.4 3007 1657 A 74 TYR HD% A 42 LEU HD1% 1.0 1.8 7.3 3008 1657 A 42 LEU HD2% A 74 TYR HD% 1.0 1.8 7.3 3009 1658 A 74 TYR HE% A 42 LEU HD1% 1.0 1.8 7.3 3010 1658 A 42 LEU HD2% A 74 TYR HE% 1.0 1.8 7.3 3011 1659 A 59 PHE HE% A 43 VAL HG1% 1.0 1.8 7.9 3012 1659 A 43 VAL HG2% A 59 PHE HE% 1.0 1.8 7.9 3013 1660 A 59 PHE HZ A 43 VAL HG1% 1.0 1.8 7.4 3014 1660 A 43 VAL HG2% A 59 PHE HZ 1.0 1.8 7.4 3015 1661 A 59 PHE HE% A 46 LEU HBx 1.0 1.8 8.0 3016 1661 A 46 LEU HBy A 59 PHE HE% 1.0 1.8 8.0 3017 1662 A 59 PHE HD% A 46 LEU HD1% 1.0 1.8 7.9 3018 1662 A 46 LEU HD2% A 59 PHE HD% 1.0 1.8 7.9 3019 1663 A 59 PHE HE% A 46 LEU HD1% 1.0 1.8 7.3 3020 1663 A 46 LEU HD2% A 59 PHE HE% 1.0 1.8 7.3 3021 1664 A 47 LYS HA A 59 PHE HZ 1.0 1.8 5.0 3022 1665 A 59 PHE HE% A 47 LYS HGy 1.0 1.8 8.0 3023 1665 A 59 PHE HE% A 47 LYS HGx 1.0 1.8 8.0 3024 1666 A 59 PHE HZ A 47 LYS HGy 1.0 1.8 4.5 3025 1666 A 47 LYS HGx A 59 PHE HZ 1.0 1.8 4.5 3026 1667 A 50 ILE HD1% A 59 PHE HD% 1.0 1.8 8.5 3027 1668 A 59 PHE HE% A 50 ILE HD1% 1.0 1.8 7.0 3028 1669 A 50 ILE HD1% A 59 PHE HZ 1.0 1.8 6.5 3029 1670 A 50 ILE HG2% A 59 PHE HD% 1.0 1.8 7.0 3030 1671 A 59 PHE HE% A 50 ILE HG2% 1.0 1.8 7.0 3031 1672 A 50 ILE HG2% A 59 PHE HZ 1.0 1.8 6.5 3032 1673 A 56 LEU HA A 59 PHE HD% 1.0 1.8 7.0 3033 1674 A 59 PHE HD% A 56 LEU HD1% 1.0 1.8 7.3 3034 1674 A 56 LEU HD2% A 59 PHE HD% 1.0 1.8 7.3 3035 1675 A 59 PHE HE% A 56 LEU HD1% 1.0 1.8 7.3 3036 1675 A 59 PHE HE% A 56 LEU HD2% 1.0 1.8 7.3 3037 1676 A 59 PHE HA A 59 PHE HD% 1.0 1.8 7.0 3038 1677 A 59 PHE HD% A 59 PHE HBy 1.0 1.8 6.5 3039 1677 A 59 PHE HBx A 59 PHE HD% 1.0 1.8 6.5 3040 1678 A 59 PHE HE% A 59 PHE HD% 1.0 1.8 6.9 3041 1679 A 59 PHE HD% A 59 PHE HZ 1.0 1.8 5.5 3042 1680 A 59 PHE HD% A 74 TYR HE% 1.0 1.8 9.0 3043 1681 A 59 PHE HD% A 78 THR HG2% 1.0 1.8 6.4 3044 1682 A 59 PHE HE% A 59 PHE HZ 1.0 1.8 4.9 3045 1683 A 59 PHE HE% A 78 THR HG2% 1.0 1.8 7.0 3046 1684 A 70 HIS HD2 A 69 LYS HBy 1.0 1.8 6.0 3047 1684 A 69 LYS HBx A 70 HIS HD2 1.0 1.8 6.0 3048 1685 A 70 HIS HD2 A 69 LYS HD2 1.0 1.8 6.0 3049 1685 A 70 HIS HD2 A 69 LYS HD3 1.0 1.8 6.0 3050 1686 A 70 HIS HD2 A 69 LYS HGy 1.0 1.8 4.5 3051 1686 A 69 LYS HGx A 70 HIS HD2 1.0 1.8 4.5 3052 1687 A 70 HIS HA A 70 HIS HD2 1.0 1.8 2.9 3053 1688 A 70 HIS HD2 A 70 HIS HBy 1.0 1.8 6.0 3054 1688 A 70 HIS HBx A 70 HIS HD2 1.0 1.8 6.0 3055 1689 A 74 TYR HA A 74 TYR HD% 1.0 1.8 5.5 3056 1690 A 74 TYR HD% A 74 TYR HBy 1.0 1.8 6.5 3057 1690 A 74 TYR HBx A 74 TYR HD% 1.0 1.8 6.5 3058 1691 A 74 TYR HE% A 74 TYR HBy 1.0 1.8 8.0 3059 1691 A 74 TYR HE% A 74 TYR HBx 1.0 1.8 8.0 3060 1692 B 108 TYR HA B 108 TYR HD% 1.0 1.8 4.9 3061 1693 B 108 TYR HD% B 108 TYR HBy 1.0 1.8 5.9 3062 1693 B 108 TYR HBx B 108 TYR HD% 1.0 1.8 5.9 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 4 LYS O A 8 GLU N 1.0 2.2 3.3 2 2 A 8 GLU H A 4 LYS O 1.0 1.8 2.2 3 3 A 5 VAL O A 9 PHE N 1.0 2.2 3.3 4 4 A 9 PHE H A 5 VAL O 1.0 1.8 2.2 5 5 A 6 ALA O A 10 ARG N 1.0 2.2 3.3 6 6 A 10 ARG H A 6 ALA O 1.0 1.8 2.2 7 7 A 7 ARG O A 11 HIS N 1.0 2.2 3.3 8 8 A 11 HIS H A 7 ARG O 1.0 1.8 2.2 9 9 A 8 GLU O A 12 LYS N 1.0 2.2 3.3 10 10 A 12 LYS H A 8 GLU O 1.0 1.8 2.2 11 11 A 9 PHE O A 13 VAL N 1.0 2.2 3.3 12 12 A 13 VAL H A 9 PHE O 1.0 1.8 2.2 13 13 A 10 ARG O A 14 ASP N 1.0 2.2 3.3 14 14 A 14 ASP H A 10 ARG O 1.0 1.8 2.2 15 15 A 11 HIS O A 15 PHE N 1.0 2.2 3.3 16 16 A 15 PHE H A 11 HIS O 1.0 1.8 2.2 17 17 A 12 LYS O A 16 LEU N 1.0 2.2 3.3 18 18 A 16 LEU H A 12 LYS O 1.0 1.8 2.2 19 19 A 13 VAL O A 17 ILE N 1.0 2.2 3.3 20 20 A 17 ILE H A 13 VAL O 1.0 1.8 2.2 21 21 A 21 ALA O A 25 TYR N 1.0 2.2 3.3 22 22 A 25 TYR H A 21 ALA O 1.0 1.8 2.2 23 23 A 22 GLU O A 26 LEU N 1.0 2.2 3.3 24 24 A 26 LEU H A 22 GLU O 1.0 1.8 2.2 25 25 A 23 LYS O A 27 TYR N 1.0 2.2 3.3 26 26 A 27 TYR H A 23 LYS O 1.0 1.8 2.2 27 27 A 24 ASP O A 28 ASP N 1.0 2.2 3.3 28 28 A 28 ASP H A 24 ASP O 1.0 1.8 2.2 29 29 A 25 TYR O A 29 VAL N 1.0 2.2 3.3 30 30 A 29 VAL H A 25 TYR O 1.0 1.8 2.2 31 31 A 26 LEU O A 30 LEU N 1.0 2.2 3.3 32 32 A 30 LEU H A 26 LEU O 1.0 1.8 2.2 33 33 A 27 TYR O A 31 ARG N 1.0 2.2 3.3 34 34 A 31 ARG H A 27 TYR O 1.0 1.8 2.2 35 35 A 28 ASP O A 32 MET N 1.0 2.2 3.3 36 36 A 32 MET H A 28 ASP O 1.0 1.8 2.2 37 37 A 29 VAL O A 33 TYR N 1.0 2.2 3.3 38 38 A 33 TYR H A 29 VAL O 1.0 1.8 2.2 39 39 A 30 LEU O A 34 HIS N 1.0 2.2 3.3 40 40 A 34 HIS H A 30 LEU O 1.0 1.8 2.2 41 41 A 39 VAL O A 43 VAL N 1.0 2.2 3.3 42 42 A 43 VAL H A 39 VAL O 1.0 1.8 2.2 43 43 A 41 VAL O A 45 ASP N 1.0 2.2 3.3 44 44 A 45 ASP H A 41 VAL O 1.0 1.8 2.2 45 45 A 42 LEU O A 46 LEU N 1.0 2.2 3.3 46 46 A 46 LEU H A 42 LEU O 1.0 1.8 2.2 47 47 A 43 VAL O A 47 LYS N 1.0 2.2 3.3 48 48 A 47 LYS H A 43 VAL O 1.0 1.8 2.2 49 49 A 44 GLY O A 48 LEU N 1.0 2.2 3.7 50 50 A 48 LEU H A 44 GLY O 1.0 1.8 2.6 51 51 A 45 ASP O A 49 VAL N 1.0 2.2 3.3 52 52 A 49 VAL H A 45 ASP O 1.0 1.8 2.2 53 53 A 46 LEU O A 50 ILE N 1.0 2.2 3.3 54 54 A 50 ILE H A 46 LEU O 1.0 1.8 2.2 55 55 A 47 LYS O A 51 ASN N 1.0 2.2 3.3 56 56 A 51 ASN H A 47 LYS O 1.0 1.8 2.2 57 57 A 58 LEU O A 62 ILE N 1.0 2.2 3.9 58 58 A 62 ILE H A 58 LEU O 1.0 1.8 2.8 59 59 A 69 LYS O A 73 GLU N 1.0 2.2 3.3 60 60 A 73 GLU H A 69 LYS O 1.0 1.8 2.2 61 61 A 70 HIS O A 74 TYR N 1.0 2.2 3.3 62 62 A 74 TYR H A 70 HIS O 1.0 1.8 2.2 63 63 A 71 GLN O A 75 ASP N 1.0 2.2 3.3 64 64 A 75 ASP H A 71 GLN O 1.0 1.8 2.2 65 65 A 72 VAL O A 76 GLN N 1.0 2.2 3.3 66 66 A 76 GLN H A 72 VAL O 1.0 1.8 2.2 67 67 A 73 GLU O A 77 LEU N 1.0 2.2 3.3 68 68 A 77 LEU H A 73 GLU O 1.0 1.8 2.2 69 69 A 74 TYR O A 78 THR N 1.0 2.2 3.3 70 70 A 78 THR H A 74 TYR O 1.0 1.8 2.2 71 71 B 100 LEU O B 104 VAL N 1.0 2.2 3.3 72 72 B 104 VAL H B 100 LEU O 1.0 1.8 2.2 73 73 B 101 LEU O B 105 LEU N 1.0 2.2 3.3 74 74 B 105 LEU H B 101 LEU O 1.0 1.8 2.2 75 75 B 102 LYS O B 106 GLU N 1.0 2.2 3.3 76 76 B 106 GLU H B 102 LYS O 1.0 1.8 2.2 77 77 B 103 GLU O B 107 ASP N 1.0 2.2 3.3 78 78 B 107 ASP H B 103 GLU O 1.0 1.8 2.2 79 79 B 104 VAL O B 108 TYR N 1.0 2.2 3.3 80 80 B 108 TYR H B 104 VAL O 1.0 1.8 2.2 81 81 B 105 LEU O B 109 LEU N 1.0 2.2 3.3 82 82 B 109 LEU H B 105 LEU O 1.0 1.8 2.2 83 83 B 106 GLU O B 110 ARG N 1.0 2.2 3.3 84 84 B 110 ARG H B 106 GLU O 1.0 1.8 2.2 85 85 B 107 ASP O B 111 LEU N 1.0 2.2 3.3 86 86 B 111 LEU H B 107 ASP O 1.0 1.8 2.2 87 87 B 108 TYR O B 112 LYS N 1.0 2.2 3.3 88 88 B 112 LYS H B 108 TYR O 1.0 1.8 2.2 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 3 ARG C A 4 LYS N A 4 LYS CA A 4 LYS C 1.0 -73.67 -59.31 PHI 2 2 A 3 ARG N A 3 ARG CA A 3 ARG C A 4 LYS N 1.0 -56.94 -20.38 PSI 3 3 A 4 LYS C A 5 VAL N A 5 VAL CA A 5 VAL C 1.0 -75.95 -55.39 PHI 4 4 A 4 LYS N A 4 LYS CA A 4 LYS C A 5 VAL N 1.0 -48.09 -33.57 PSI 5 5 A 5 VAL C A 6 ALA N A 6 ALA CA A 6 ALA C 1.0 -73.52 -59.04 PHI 6 6 A 5 VAL N A 5 VAL CA A 5 VAL C A 6 ALA N 1.0 -48.89 -35.09 PSI 7 7 A 6 ALA C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 -70.69 -50.25 PHI 8 8 A 6 ALA N A 6 ALA CA A 6 ALA C A 7 ARG N 1.0 -50.84 -27.28 PSI 9 9 A 7 ARG C A 8 GLU N A 8 GLU CA A 8 GLU C 1.0 -79.40 -50.72 PHI 10 10 A 7 ARG N A 7 ARG CA A 7 ARG C A 8 GLU N 1.0 -50.12 -27.08 PSI 11 11 A 8 GLU C A 9 PHE N A 9 PHE CA A 9 PHE C 1.0 -70.61 -59.77 PHI 12 12 A 8 GLU N A 8 GLU CA A 8 GLU C A 9 PHE N 1.0 -48.96 -30.72 PSI 13 13 A 9 PHE C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -74.70 -52.26 PHI 14 14 A 9 PHE N A 9 PHE CA A 9 PHE C A 10 ARG N 1.0 -51.49 -33.25 PSI 15 15 A 10 ARG C A 11 HIS N A 11 HIS CA A 11 HIS C 1.0 -75.23 -53.11 PHI 16 16 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 HIS N 1.0 -52.07 -29.91 PSI 17 17 A 11 HIS C A 12 LYS N A 12 LYS CA A 12 LYS C 1.0 -72.04 -59.24 PHI 18 18 A 11 HIS N A 11 HIS CA A 11 HIS C A 12 LYS N 1.0 -51.88 -34.32 PSI 19 19 A 12 LYS C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -78.84 -53.16 PHI 20 20 A 12 LYS N A 12 LYS CA A 12 LYS C A 13 VAL N 1.0 -57.20 -26.00 PSI 21 21 A 13 VAL C A 14 ASP N A 14 ASP CA A 14 ASP C 1.0 -72.68 -57.88 PHI 22 22 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 ASP N 1.0 -53.05 -37.49 PSI 23 23 A 14 ASP C A 15 PHE N A 15 PHE CA A 15 PHE C 1.0 -68.78 -50.70 PHI 24 24 A 14 ASP N A 14 ASP CA A 14 ASP C A 15 PHE N 1.0 -59.28 -15.44 PSI 25 25 A 15 PHE C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -114.00 -43.12 PHI 26 26 A 15 PHE N A 15 PHE CA A 15 PHE C A 16 LEU N 1.0 -50.79 -13.59 PSI 27 27 A 18 GLU C A 19 ASN N A 19 ASN CA A 19 ASN C 1.0 -111.71 -35.03 PHI 28 28 A 18 GLU N A 18 GLU CA A 18 GLU C A 19 ASN N 1.0 -63.61 1.07 PSI 29 29 A 20 ASP C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -66.71 -47.79 PHI 30 30 A 20 ASP N A 20 ASP CA A 20 ASP C A 21 ALA N 1.0 -62.16 -16.60 PSI 31 31 A 21 ALA C A 22 GLU N A 22 GLU CA A 22 GLU C 1.0 -69.05 -51.09 PHI 32 32 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 GLU N 1.0 -55.97 -30.37 PSI 33 33 A 22 GLU C A 23 LYS N A 23 LYS CA A 23 LYS C 1.0 -73.28 -59.32 PHI 34 34 A 22 GLU N A 22 GLU CA A 22 GLU C A 23 LYS N 1.0 -46.82 -35.42 PSI 35 35 A 23 LYS C A 24 ASP N A 24 ASP CA A 24 ASP C 1.0 -73.56 -52.28 PHI 36 36 A 23 LYS N A 23 LYS CA A 23 LYS C A 24 ASP N 1.0 -54.09 -29.49 PSI 37 37 A 24 ASP C A 25 TYR N A 25 TYR CA A 25 TYR C 1.0 -67.85 -55.53 PHI 38 38 A 24 ASP N A 24 ASP CA A 24 ASP C A 25 TYR N 1.0 -54.47 -25.87 PSI 39 39 A 25 TYR C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -72.14 -58.06 PHI 40 40 A 25 TYR N A 25 TYR CA A 25 TYR C A 26 LEU N 1.0 -53.59 -30.71 PSI 41 41 A 26 LEU C A 27 TYR N A 27 TYR CA A 27 TYR C 1.0 -70.60 -52.40 PHI 42 42 A 26 LEU N A 26 LEU CA A 26 LEU C A 27 TYR N 1.0 -54.06 -36.54 PSI 43 43 A 27 TYR C A 28 ASP N A 28 ASP CA A 28 ASP C 1.0 -70.92 -57.68 PHI 44 44 A 27 TYR N A 27 TYR CA A 27 TYR C A 28 ASP N 1.0 -50.29 -28.41 PSI 45 45 A 28 ASP C A 29 VAL N A 29 VAL CA A 29 VAL C 1.0 -83.61 -50.21 PHI 46 46 A 28 ASP N A 28 ASP CA A 28 ASP C A 29 VAL N 1.0 -58.87 -20.15 PSI 47 47 A 29 VAL C A 30 LEU N A 30 LEU CA A 30 LEU C 1.0 -76.16 -52.40 PHI 48 48 A 29 VAL N A 29 VAL CA A 29 VAL C A 30 LEU N 1.0 -55.57 -30.37 PSI 49 49 A 30 LEU C A 31 ARG N A 31 ARG CA A 31 ARG C 1.0 -74.50 -49.78 PHI 50 50 A 30 LEU N A 30 LEU CA A 30 LEU C A 31 ARG N 1.0 -52.76 -27.72 PSI 51 51 A 31 ARG C A 32 MET N A 32 MET CA A 32 MET C 1.0 -77.38 -53.78 PHI 52 52 A 31 ARG N A 31 ARG CA A 31 ARG C A 32 MET N 1.0 -54.94 -30.14 PSI 53 53 A 32 MET C A 33 TYR N A 33 TYR CA A 33 TYR C 1.0 -81.13 -53.57 PHI 54 54 A 32 MET N A 32 MET CA A 32 MET C A 33 TYR N 1.0 -56.33 -19.93 PSI 55 55 A 33 TYR C A 34 HIS N A 34 HIS CA A 34 HIS C 1.0 -74.44 -56.64 PHI 56 56 A 33 TYR N A 33 TYR CA A 33 TYR C A 34 HIS N 1.0 -51.91 -33.91 PSI 57 57 A 34 HIS C A 35 GLN N A 35 GLN CA A 35 GLN C 1.0 -77.08 -44.00 PHI 58 58 A 34 HIS N A 34 HIS CA A 34 HIS C A 35 GLN N 1.0 -55.49 -33.21 PSI 59 59 A 35 GLN C A 36 THR N A 36 THR CA A 36 THR C 1.0 -105.10 -34.26 PHI 60 60 A 35 GLN N A 35 GLN CA A 35 GLN C A 36 THR N 1.0 -54.63 -7.59 PSI 61 61 A 39 VAL C A 40 ALA N A 40 ALA CA A 40 ALA C 1.0 -100.42 -28.50 PHI 62 62 A 39 VAL N A 39 VAL CA A 39 VAL C A 40 ALA N 1.0 -68.39 10.93 PSI 63 63 A 40 ALA C A 41 VAL N A 41 VAL CA A 41 VAL C 1.0 -73.43 -53.55 PHI 64 64 A 40 ALA N A 40 ALA CA A 40 ALA C A 41 VAL N 1.0 -52.54 -23.06 PSI 65 65 A 41 VAL C A 42 LEU N A 42 LEU CA A 42 LEU C 1.0 -77.38 -55.46 PHI 66 66 A 41 VAL N A 41 VAL CA A 41 VAL C A 42 LEU N 1.0 -55.04 -34.12 PSI 67 67 A 42 LEU C A 43 VAL N A 43 VAL CA A 43 VAL C 1.0 -69.85 -52.61 PHI 68 68 A 42 LEU N A 42 LEU CA A 42 LEU C A 43 VAL N 1.0 -50.50 -36.14 PSI 69 69 A 43 VAL C A 44 GLY N A 44 GLY CA A 44 GLY C 1.0 -79.75 -50.75 PHI 70 70 A 43 VAL N A 43 VAL CA A 43 VAL C A 44 GLY N 1.0 -56.73 -37.37 PSI 71 71 A 44 GLY C A 45 ASP N A 45 ASP CA A 45 ASP C 1.0 -73.04 -53.52 PHI 72 72 A 44 GLY N A 44 GLY CA A 44 GLY C A 45 ASP N 1.0 -61.32 -24.76 PSI 73 73 A 45 ASP C A 46 LEU N A 46 LEU CA A 46 LEU C 1.0 -79.25 -50.53 PHI 74 74 A 45 ASP N A 45 ASP CA A 45 ASP C A 46 LEU N 1.0 -58.47 -26.51 PSI 75 75 A 46 LEU C A 47 LYS N A 47 LYS CA A 47 LYS C 1.0 -74.00 -52.80 PHI 76 76 A 46 LEU N A 46 LEU CA A 46 LEU C A 47 LYS N 1.0 -60.36 -20.48 PSI 77 77 A 47 LYS C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -79.17 -50.09 PHI 78 78 A 47 LYS N A 47 LYS CA A 47 LYS C A 48 LEU N 1.0 -52.67 -31.35 PSI 79 79 A 48 LEU C A 49 VAL N A 49 VAL CA A 49 VAL C 1.0 -100.83 -45.07 PHI 80 80 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 VAL N 1.0 -55.20 -2.44 PSI 81 81 A 53 PRO C A 54 SER N A 54 SER CA A 54 SER C 1.0 -68.65 -46.85 PHI 82 82 A 53 PRO N A 53 PRO CA A 53 PRO C A 54 SER N 1.0 -51.44 -18.84 PSI 83 83 A 54 SER C A 55 ARG N A 55 ARG CA A 55 ARG C 1.0 -94.24 -44.12 PHI 84 84 A 54 SER N A 54 SER CA A 54 SER C A 55 ARG N 1.0 -58.92 -4.28 PSI 85 85 A 55 ARG C A 56 LEU N A 56 LEU CA A 56 LEU C 1.0 -117.90 -38.34 PHI 86 86 A 55 ARG N A 55 ARG CA A 55 ARG C A 56 LEU N 1.0 -71.31 12.33 PSI 87 87 A 56 LEU C A 57 PRO N A 57 PRO CA A 57 PRO C 1.0 -74.69 -31.53 PHI 88 88 A 56 LEU N A 56 LEU CA A 56 LEU C A 57 PRO N 1.0 -60.23 -27.03 PSI 89 89 A 57 PRO C A 58 LEU N A 58 LEU CA A 58 LEU C 1.0 -73.60 -53.12 PHI 90 90 A 57 PRO N A 57 PRO CA A 57 PRO C A 58 LEU N 1.0 -51.32 -13.84 PSI 91 91 A 58 LEU C A 59 PHE N A 59 PHE CA A 59 PHE C 1.0 -73.57 -50.41 PHI 92 92 A 58 LEU N A 58 LEU CA A 58 LEU C A 59 PHE N 1.0 -52.01 -30.33 PSI 93 93 A 59 PHE C A 60 ASP N A 60 ASP CA A 60 ASP C 1.0 -74.83 -53.67 PHI 94 94 A 59 PHE N A 59 PHE CA A 59 PHE C A 60 ASP N 1.0 -50.96 -30.44 PSI 95 95 A 60 ASP C A 61 ALA N A 61 ALA CA A 61 ALA C 1.0 -68.89 -60.85 PHI 96 96 A 60 ASP N A 60 ASP CA A 60 ASP C A 61 ALA N 1.0 -55.24 -31.60 PSI 97 97 A 61 ALA C A 62 ILE N A 62 ILE CA A 62 ILE C 1.0 -75.01 -54.53 PHI 98 98 A 61 ALA N A 61 ALA CA A 61 ALA C A 62 ILE N 1.0 -64.40 -6.08 PSI 99 99 A 64 PRO C A 65 LEU N A 65 LEU CA A 65 LEU C 1.0 -64.31 -54.23 PHI 100 100 A 64 PRO N A 64 PRO CA A 64 PRO C A 65 LEU N 1.0 -44.95 -14.99 PSI 101 101 A 67 PRO C A 68 LEU N A 68 LEU CA A 68 LEU C 1.0 -68.33 -51.13 PHI 102 102 A 67 PRO N A 67 PRO CA A 67 PRO C A 68 LEU N 1.0 123.70 165.26 PSI 103 103 A 71 GLN C A 72 VAL N A 72 VAL CA A 72 VAL C 1.0 -67.78 -51.74 PHI 104 104 A 71 GLN N A 71 GLN CA A 71 GLN C A 72 VAL N 1.0 -55.01 -22.73 PSI 105 105 A 72 VAL C A 73 GLU N A 73 GLU CA A 73 GLU C 1.0 -74.82 -49.10 PHI 106 106 A 72 VAL N A 72 VAL CA A 72 VAL C A 73 GLU N 1.0 -59.50 -28.06 PSI 107 107 A 73 GLU C A 74 TYR N A 74 TYR CA A 74 TYR C 1.0 -74.64 -55.60 PHI 108 108 A 73 GLU N A 73 GLU CA A 73 GLU C A 74 TYR N 1.0 -55.14 -26.34 PSI 109 109 A 74 TYR C A 75 ASP N A 75 ASP CA A 75 ASP C 1.0 -72.76 -46.48 PHI 110 110 A 74 TYR N A 74 TYR CA A 74 TYR C A 75 ASP N 1.0 -53.02 -33.78 PSI 111 111 A 75 ASP C A 76 GLN N A 76 GLN CA A 76 GLN C 1.0 -66.24 -56.56 PHI 112 112 A 75 ASP N A 75 ASP CA A 75 ASP C A 76 GLN N 1.0 -58.39 -22.11 PSI 113 113 A 76 GLN C A 77 LEU N A 77 LEU CA A 77 LEU C 1.0 -93.04 -47.76 PHI 114 114 A 76 GLN N A 76 GLN CA A 76 GLN C A 77 LEU N 1.0 -64.54 -7.46 PSI 115 115 B 100 LEU C B 101 LEU N B 101 LEU CA B 101 LEU C 1.0 -80.51 -51.87 PHI 116 116 B 100 LEU N B 100 LEU CA B 100 LEU C B 101 LEU N 1.0 -60.74 -20.94 PSI 117 117 B 101 LEU C B 102 LYS N B 102 LYS CA B 102 LYS C 1.0 -68.49 -53.17 PHI 118 118 B 101 LEU N B 101 LEU CA B 101 LEU C B 102 LYS N 1.0 -52.56 -33.12 PSI 119 119 B 102 LYS C B 103 GLU N B 103 GLU CA B 103 GLU C 1.0 -69.88 -57.52 PHI 120 120 B 102 LYS N B 102 LYS CA B 102 LYS C B 103 GLU N 1.0 -50.22 -31.62 PSI 121 121 B 103 GLU C B 104 VAL N B 104 VAL CA B 104 VAL C 1.0 -70.95 -58.07 PHI 122 122 B 103 GLU N B 103 GLU CA B 103 GLU C B 104 VAL N 1.0 -56.24 -32.56 PSI 123 123 B 104 VAL C B 105 LEU N B 105 LEU CA B 105 LEU C 1.0 -72.57 -57.41 PHI 124 124 B 104 VAL N B 104 VAL CA B 104 VAL C B 105 LEU N 1.0 -55.12 -31.52 PSI 125 125 B 105 LEU C B 106 GLU N B 106 GLU CA B 106 GLU C 1.0 -73.83 -48.11 PHI 126 126 B 105 LEU N B 105 LEU CA B 105 LEU C B 106 GLU N 1.0 -45.56 -26.20 PSI 127 127 B 106 GLU C B 107 ASP N B 107 ASP CA B 107 ASP C 1.0 -72.75 -57.63 PHI 128 128 B 106 GLU N B 106 GLU CA B 106 GLU C B 107 ASP N 1.0 -51.28 -33.72 PSI 129 129 B 107 ASP C B 108 TYR N B 108 TYR CA B 108 TYR C 1.0 -81.09 -51.61 PHI 130 130 B 107 ASP N B 107 ASP CA B 107 ASP C B 108 TYR N 1.0 -50.39 -29.51 PSI 131 131 B 108 TYR C B 109 LEU N B 109 LEU CA B 109 LEU C 1.0 -71.99 -51.51 PHI 132 132 B 108 TYR N B 108 TYR CA B 108 TYR C B 109 LEU N 1.0 -55.70 -33.06 PSI 133 133 B 109 LEU C B 110 ARG N B 110 ARG CA B 110 ARG C 1.0 -76.70 -51.78 PHI 134 134 B 109 LEU N B 109 LEU CA B 109 LEU C B 110 ARG N 1.0 -54.95 -20.95 PSI 135 135 B 110 ARG C B 111 LEU N B 111 LEU CA B 111 LEU C 1.0 -77.86 -58.22 PHI 136 136 B 110 ARG N B 110 ARG CA B 110 ARG C B 111 LEU N 1.0 -46.07 -29.63 PSI 137 137 B 111 LEU C B 112 LYS N B 112 LYS CA B 112 LYS C 1.0 -100.20 -48.28 PHI 138 138 B 111 LEU N B 111 LEU CA B 111 LEU C B 112 LYS N 1.0 -51.97 -1.25 PSI stop_ save_