data_nef_c30373_6bnh 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6BNH 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 SER start . . 2 A 2 GLU middle . . 3 A 3 GLU middle . . 4 A 4 GLU middle . . 5 A 5 ASP middle . . 6 A 6 LYS middle . . 7 A 7 CYS middle . . 8 A 8 LYS middle . . 9 A 9 PRO middle . false 10 A 10 MET middle . . 11 A 11 SER middle . . 12 A 12 TYR middle . . 13 A 13 GLU middle . . 14 A 14 GLU middle . . 15 A 15 LYS middle . . 16 A 16 ARG middle . . 17 A 17 GLN middle . . 18 A 18 LEU middle . . 19 A 19 SER middle . . 20 A 20 LEU middle . . 21 A 21 ASP middle . . 22 A 22 ILE middle . . 23 A 23 ASN middle . . 24 A 24 LYS middle . . 25 A 25 LEU middle . . 26 A 26 PRO middle . false 27 A 27 GLY middle . false 28 A 28 GLU middle . . 29 A 29 LYS middle . . 30 A 30 LEU middle . . 31 A 31 GLY middle . false 32 A 32 ARG middle . . 33 A 33 VAL middle . . 34 A 34 VAL middle . . 35 A 35 HIS middle . . 36 A 36 ILE middle . . 37 A 37 ILE middle . . 38 A 38 GLN middle . . 39 A 39 SER middle . . 40 A 40 ARG middle . . 41 A 41 GLU middle . . 42 A 42 PRO middle . false 43 A 43 SER middle . . 44 A 44 LEU middle . . 45 A 45 LYS middle . . 46 A 46 ASN middle . . 47 A 47 SER middle . . 48 A 48 ASN middle . . 49 A 49 PRO middle . false 50 A 50 ASP middle . . 51 A 51 GLU middle . . 52 A 52 ILE middle . . 53 A 53 GLU middle . . 54 A 54 ILE middle . . 55 A 55 ASP middle . . 56 A 56 PHE middle . . 57 A 57 GLU middle . . 58 A 58 THR middle . . 59 A 59 LEU middle . . 60 A 60 LYS middle . . 61 A 61 PRO middle . false 62 A 62 SER middle . . 63 A 63 THR middle . . 64 A 64 LEU middle . . 65 A 65 ARG middle . . 66 A 66 GLU middle . . 67 A 67 LEU middle . . 68 A 68 GLU middle . . 69 A 69 ARG middle . . 70 A 70 TYR middle . . 71 A 71 VAL middle . . 72 A 72 THR middle . . 73 A 73 SER middle . . 74 A 74 CYS middle . . 75 A 75 LEU middle . . 76 A 76 ARG middle . . 77 A 77 LYS middle . . 78 A 78 LYS middle . . 79 A 79 ARG middle . . 80 A 80 LYS middle . . 81 A 81 PRO middle . false 82 A 82 GLN middle . . 83 A 83 ALA end . . 84 B 201 LYS start . . 85 B 202 TRP middle . . 86 B 203 THR middle . . 87 B 204 LEU middle . . 88 B 205 GLU middle . . 89 B 206 ARG middle . . 90 B 207 LEU middle . . 91 B 208 LYS middle . . 92 B 209 ARG middle . . 93 B 210 LYS middle . . 94 B 211 TYR middle . . 95 B 212 ARG middle . . 96 B 213 ASN end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 1 SER HA H 1 4.4700 0.0000 A 1 SER HBx H 1 3.8900 0.0000 A 1 SER HBy H 1 3.9600 0.0000 A 1 SER CA C 13 58.9000 0.0000 A 1 SER CB C 13 63.8600 0.0000 A 2 GLU H H 1 8.5130 0.0000 A 2 GLU HA H 1 4.2890 0.0000 A 2 GLU HBx H 1 1.9600 0.0000 A 2 GLU HBy H 1 2.0400 0.0000 A 2 GLU HGy H 1 2.2800 0.0000 A 2 GLU CA C 13 57.7600 0.0000 A 2 GLU CB C 13 30.0000 0.0000 A 2 GLU CG C 13 36.4300 0.0000 A 2 GLU N N 15 121.7890 0.0000 A 3 GLU H H 1 8.2600 0.0000 A 3 GLU HA H 1 4.2570 0.0000 A 3 GLU HBx H 1 1.9760 0.0000 A 3 GLU HBy H 1 2.0600 0.0000 A 3 GLU HGy H 1 2.2700 0.0000 A 3 GLU CA C 13 57.5000 0.0000 A 3 GLU CB C 13 30.1600 0.0000 A 3 GLU CG C 13 36.4300 0.0000 A 3 GLU N N 15 119.8330 0.0000 A 4 GLU H H 1 8.2810 0.0000 A 4 GLU HA H 1 4.2000 0.0000 A 4 GLU HBx H 1 1.9800 0.0000 A 4 GLU HBy H 1 2.0600 0.0000 A 4 GLU HGy H 1 2.2620 0.0000 A 4 GLU CA C 13 57.1700 0.0000 A 4 GLU CB C 13 30.3000 0.0000 A 4 GLU CG C 13 36.4400 0.0000 A 4 GLU N N 15 120.5930 0.0000 A 5 ASP H H 1 8.3420 0.0000 A 5 ASP HA H 1 4.5300 0.0000 A 5 ASP HBx H 1 2.6770 0.0000 A 5 ASP HBy H 1 2.7400 0.0000 A 5 ASP CA C 13 55.4300 0.0000 A 5 ASP CB C 13 41.1000 0.0000 A 5 ASP N N 15 119.9780 0.0000 A 6 LYS H H 1 8.0430 0.0000 A 6 LYS HA H 1 4.2670 0.0000 A 6 LYS HBx H 1 1.8100 0.0000 A 6 LYS HBy H 1 1.9400 0.0000 A 6 LYS HDy H 1 1.6870 0.0000 A 6 LYS HGx H 1 1.4300 0.0000 A 6 LYS HGy H 1 1.5200 0.0000 A 6 LYS CA C 13 56.9600 0.0000 A 6 LYS CB C 13 32.8000 0.0000 A 6 LYS CD C 13 29.2000 0.0000 A 6 LYS CG C 13 25.1750 0.0000 A 6 LYS N N 15 119.9720 0.0000 A 7 CYS H H 1 8.0510 0.0000 A 7 CYS HA H 1 4.3830 0.0000 A 7 CYS HBx H 1 2.8000 0.0000 A 7 CYS HBy H 1 2.8400 0.0000 A 7 CYS CA C 13 58.4040 0.0000 A 7 CYS CB C 13 28.1300 0.0000 A 7 CYS N N 15 117.6830 0.0000 A 8 LYS H H 1 8.3420 0.0000 A 8 LYS HA H 1 4.5620 0.0000 A 8 LYS HBy H 1 1.7900 0.0000 A 8 LYS HDy H 1 1.6890 0.0000 A 8 LYS HEy H 1 3.0090 0.0000 A 8 LYS HGy H 1 1.5390 0.0000 A 8 LYS CA C 13 54.4000 0.0000 A 8 LYS CB C 13 32.8700 0.0000 A 8 LYS CD C 13 29.2000 0.0000 A 8 LYS CE C 13 41.8800 0.0000 A 8 LYS CG C 13 24.7020 0.0000 A 8 LYS N N 15 125.2050 0.0000 A 9 PRO HA H 1 4.3180 0.0000 A 9 PRO HBx H 1 1.8450 0.0000 A 9 PRO HBy H 1 2.3650 0.0000 A 9 PRO HDx H 1 3.6520 0.0000 A 9 PRO HDy H 1 4.0260 0.0000 A 9 PRO HGx H 1 1.9820 0.0000 A 9 PRO HGy H 1 2.0800 0.0000 A 9 PRO CA C 13 63.4500 0.0000 A 9 PRO CB C 13 32.6000 0.0000 A 9 PRO CD C 13 51.3020 0.0000 A 9 PRO CG C 13 27.6200 0.0000 A 10 MET H H 1 8.5920 0.0000 A 10 MET HA H 1 4.5830 0.0000 A 10 MET HBx H 1 2.2500 0.0000 A 10 MET HBy H 1 2.6300 0.0000 A 10 MET HE% H 1 1.8140 0.0000 A 10 MET HGx H 1 1.7070 0.0000 A 10 MET HGy H 1 2.1050 0.0000 A 10 MET CA C 13 56.5800 0.0000 A 10 MET CB C 13 34.7800 0.0000 A 10 MET CE C 13 19.1060 0.0000 A 10 MET CG C 13 35.9140 0.0000 A 10 MET N N 15 121.5730 0.0000 A 11 SER H H 1 9.1810 0.0000 A 11 SER HA H 1 4.5240 0.0000 A 11 SER HBx H 1 4.0810 0.0000 A 11 SER HBy H 1 4.4800 0.0000 A 11 SER CA C 13 57.0600 0.0000 A 11 SER CB C 13 65.8960 0.0000 A 11 SER N N 15 119.2010 0.0000 A 12 TYR H H 1 9.1080 0.0000 A 12 TYR HA H 1 4.0800 0.0000 A 12 TYR HBx H 1 2.9600 0.0000 A 12 TYR HBy H 1 3.2970 0.0000 A 12 TYR HDx H 1 7.1500 0.0000 A 12 TYR HDy H 1 7.1500 0.0000 A 12 TYR HEx H 1 6.8300 0.0000 A 12 TYR HEy H 1 6.8300 0.0000 A 12 TYR CA C 13 62.8300 0.0000 A 12 TYR CB C 13 38.2160 0.0000 A 12 TYR CDy C 13 133.5780 0.0000 A 12 TYR CDx C 13 133.5000 0.0000 A 12 TYR CEy C 13 118.3130 0.0000 A 12 TYR CEx C 13 118.3000 0.0000 A 12 TYR N N 15 121.5020 0.0000 A 13 GLU H H 1 8.9020 0.0000 A 13 GLU HA H 1 3.8800 0.0000 A 13 GLU HBx H 1 1.9800 0.0000 A 13 GLU HBy H 1 2.1100 0.0000 A 13 GLU HGx H 1 2.3320 0.0000 A 13 GLU HGy H 1 2.5360 0.0000 A 13 GLU CA C 13 60.3200 0.0000 A 13 GLU CB C 13 29.0600 0.0000 A 13 GLU CG C 13 36.7800 0.0000 A 13 GLU N N 15 117.8070 0.0000 A 14 GLU H H 1 7.8300 0.0000 A 14 GLU HA H 1 3.9680 0.0000 A 14 GLU HBx H 1 1.9920 0.0000 A 14 GLU HBy H 1 2.2650 0.0000 A 14 GLU HGx H 1 2.2200 0.0000 A 14 GLU HGy H 1 2.4400 0.0000 A 14 GLU CA C 13 59.6130 0.0000 A 14 GLU CB C 13 30.6000 0.0000 A 14 GLU CG C 13 38.2270 0.0000 A 14 GLU N N 15 119.8340 0.0000 A 15 LYS H H 1 8.1890 0.0000 A 15 LYS HA H 1 3.7150 0.0000 A 15 LYS HBx H 1 1.4560 0.0000 A 15 LYS HBy H 1 1.7510 0.0000 A 15 LYS HDx H 1 1.5100 0.0000 A 15 LYS HDy H 1 1.6350 0.0000 A 15 LYS HEx H 1 2.7270 0.0000 A 15 LYS HEy H 1 2.7910 0.0000 A 15 LYS HGx H 1 1.1290 0.0000 A 15 LYS HGy H 1 1.4900 0.0000 A 15 LYS CA C 13 60.4200 0.0000 A 15 LYS CB C 13 33.3900 0.0000 A 15 LYS CD C 13 29.8480 0.0000 A 15 LYS CE C 13 41.8730 0.0000 A 15 LYS CG C 13 27.8600 0.0000 A 15 LYS N N 15 120.8050 0.0000 A 16 ARG H H 1 8.3150 0.0000 A 16 ARG HA H 1 3.6300 0.0000 A 16 ARG HBx H 1 1.3910 0.0000 A 16 ARG HBy H 1 1.7760 0.0000 A 16 ARG HDx H 1 3.0600 0.0000 A 16 ARG HDy H 1 3.1920 0.0000 A 16 ARG HGx H 1 1.2910 0.0000 A 16 ARG HGy H 1 1.4570 0.0000 A 16 ARG CA C 13 59.1400 0.0000 A 16 ARG CB C 13 29.7600 0.0000 A 16 ARG CD C 13 43.2530 0.0000 A 16 ARG CG C 13 26.9180 0.0000 A 16 ARG N N 15 120.0420 0.0000 A 17 GLN H H 1 8.0800 0.0000 A 17 GLN HA H 1 3.7800 0.0000 A 17 GLN HBx H 1 2.0460 0.0000 A 17 GLN HBy H 1 2.1520 0.0000 A 17 GLN HE2y H 1 7.9100 0.0000 A 17 GLN HE2x H 1 6.8060 0.0000 A 17 GLN HGy H 1 2.3720 0.0000 A 17 GLN CA C 13 58.6830 0.0000 A 17 GLN CB C 13 28.5900 0.0000 A 17 GLN CG C 13 33.5470 0.0000 A 17 GLN N N 15 118.7760 0.0000 A 17 GLN NE2 N 15 116.0850 0.0000 A 18 LEU H H 1 7.9520 0.0000 A 18 LEU HA H 1 4.3000 0.0000 A 18 LEU HBx H 1 1.5000 0.0000 A 18 LEU HBy H 1 1.9200 0.0000 A 18 LEU HDx% H 1 0.7400 0.0000 A 18 LEU HDy% H 1 0.9300 0.0000 A 18 LEU HG H 1 1.5300 0.0000 A 18 LEU CA C 13 58.0870 0.0000 A 18 LEU CB C 13 41.3580 0.0000 A 18 LEU CD1 C 13 27.1550 0.0000 A 18 LEU CD2 C 13 23.3670 0.0000 A 18 LEU CG C 13 27.0000 0.0000 A 18 LEU N N 15 119.3420 0.0000 A 19 SER H H 1 7.9270 0.0000 A 19 SER HA H 1 3.9240 0.0000 A 19 SER HBy H 1 3.6800 0.0000 A 19 SER CA C 13 61.7200 0.0000 A 19 SER CB C 13 62.9330 0.0000 A 19 SER N N 15 112.7340 0.0000 A 20 LEU H H 1 7.7390 0.0000 A 20 LEU HA H 1 4.0480 0.0000 A 20 LEU HBx H 1 1.4240 0.0000 A 20 LEU HBy H 1 1.9560 0.0000 A 20 LEU HDx% H 1 0.8160 0.0000 A 20 LEU HDy% H 1 0.8400 0.0000 A 20 LEU HG H 1 1.7600 0.0000 A 20 LEU CA C 13 58.0480 0.0000 A 20 LEU CB C 13 41.8590 0.0000 A 20 LEU CD1 C 13 25.2610 0.0000 A 20 LEU CD2 C 13 23.1610 0.0000 A 20 LEU CG C 13 26.6820 0.0000 A 20 LEU N N 15 121.5740 0.0000 A 21 ASP H H 1 8.6150 0.0000 A 21 ASP HA H 1 4.3030 0.0000 A 21 ASP HBx H 1 2.3800 0.0000 A 21 ASP HBy H 1 2.8020 0.0000 A 21 ASP CA C 13 57.9120 0.0000 A 21 ASP CB C 13 40.4000 0.0000 A 21 ASP N N 15 121.2220 0.0000 A 22 ILE H H 1 8.6350 0.0000 A 22 ILE HA H 1 3.6300 0.0000 A 22 ILE HB H 1 1.9480 0.0000 A 22 ILE HD1% H 1 0.9250 0.0000 A 22 ILE HG12 H 1 1.0120 0.0000 A 22 ILE HG13 H 1 2.0200 0.0000 A 22 ILE HG2% H 1 0.8400 0.0000 A 22 ILE CA C 13 65.6150 0.0000 A 22 ILE CB C 13 37.8080 0.0000 A 22 ILE CD1 C 13 14.3900 0.0000 A 22 ILE CG1 C 13 31.6500 0.0000 A 22 ILE CG2 C 13 17.5930 0.0000 A 22 ILE N N 15 119.7630 0.0000 A 23 ASN H H 1 7.4410 0.0000 A 23 ASN HA H 1 4.5800 0.0000 A 23 ASN HBy H 1 2.9100 0.0000 A 23 ASN HD2y H 1 7.5780 0.0000 A 23 ASN HD2x H 1 6.8050 0.0000 A 23 ASN CA C 13 55.3570 0.0000 A 23 ASN CB C 13 38.9000 0.0000 A 23 ASN N N 15 115.2880 0.0000 A 23 ASN ND2 N 15 111.2710 0.0000 A 24 LYS H H 1 7.5880 0.0000 A 24 LYS HA H 1 4.3380 0.0000 A 24 LYS HBx H 1 1.9900 0.0000 A 24 LYS HBy H 1 2.0580 0.0000 A 24 LYS HDx H 1 1.6750 0.0000 A 24 LYS HDy H 1 1.7540 0.0000 A 24 LYS HEx H 1 2.9030 0.0000 A 24 LYS HEy H 1 2.9740 0.0000 A 24 LYS HGx H 1 1.4700 0.0000 A 24 LYS HGy H 1 1.7210 0.0000 A 24 LYS CA C 13 56.5190 0.0000 A 24 LYS CB C 13 33.7230 0.0000 A 24 LYS CD C 13 29.7000 0.0000 A 24 LYS CE C 13 42.0690 0.0000 A 24 LYS CG C 13 25.2690 0.0000 A 24 LYS N N 15 116.9560 0.0000 A 25 LEU H H 1 7.4490 0.0000 A 25 LEU HA H 1 4.3240 0.0000 A 25 LEU HBx H 1 1.3730 0.0000 A 25 LEU HBy H 1 1.9760 0.0000 A 25 LEU HDx% H 1 1.0000 0.0000 A 25 LEU HDy% H 1 0.8440 0.0000 A 25 LEU HG H 1 2.1200 0.0000 A 25 LEU CA C 13 53.6440 0.0000 A 25 LEU CB C 13 41.5920 0.0000 A 25 LEU CD1 C 13 26.8670 0.0000 A 25 LEU CD2 C 13 23.6360 0.0000 A 25 LEU CG C 13 26.4230 0.0000 A 25 LEU N N 15 120.1130 0.0000 A 26 PRO HA H 1 4.6300 0.0000 A 26 PRO HBx H 1 2.0500 0.0000 A 26 PRO HBy H 1 2.5100 0.0000 A 26 PRO HDx H 1 3.4100 0.0000 A 26 PRO HDy H 1 3.9500 0.0000 A 26 PRO HGx H 1 2.0490 0.0000 A 26 PRO HGy H 1 2.1900 0.0000 A 26 PRO CA C 13 62.4000 0.0000 A 26 PRO CB C 13 32.8300 0.0000 A 26 PRO CD C 13 50.5560 0.0000 A 26 PRO CG C 13 28.0380 0.0000 A 27 GLY H H 1 8.9830 0.0000 A 27 GLY HAx H 1 3.7530 0.0000 A 27 GLY HAy H 1 4.1000 0.0000 A 27 GLY CA C 13 48.0900 0.0000 A 27 GLY N N 15 109.9210 0.0000 A 28 GLU H H 1 9.4730 0.0000 A 28 GLU HA H 1 4.3260 0.0000 A 28 GLU HBx H 1 2.1100 0.0000 A 28 GLU HBy H 1 2.1700 0.0000 A 28 GLU HGx H 1 2.2800 0.0000 A 28 GLU HGy H 1 2.3570 0.0000 A 28 GLU CA C 13 59.2000 0.0000 A 28 GLU CB C 13 28.9500 0.0000 A 28 GLU CG C 13 36.3060 0.0000 A 28 GLU N N 15 118.9250 0.0000 A 29 LYS H H 1 7.8640 0.0000 A 29 LYS HA H 1 4.6450 0.0000 A 29 LYS HBx H 1 1.9800 0.0000 A 29 LYS HBy H 1 2.4210 0.0000 A 29 LYS HDx H 1 1.7600 0.0000 A 29 LYS HDy H 1 1.8200 0.0000 A 29 LYS HEx H 1 2.9850 0.0000 A 29 LYS HEy H 1 3.0810 0.0000 A 29 LYS HGx H 1 1.5200 0.0000 A 29 LYS HGy H 1 1.5900 0.0000 A 29 LYS CA C 13 56.0000 0.0000 A 29 LYS CB C 13 33.0700 0.0000 A 29 LYS CD C 13 28.2500 0.0000 A 29 LYS CE C 13 42.5400 0.0000 A 29 LYS CG C 13 25.7350 0.0000 A 29 LYS N N 15 116.2020 0.0000 A 30 LEU H H 1 7.8870 0.0000 A 30 LEU HA H 1 4.1100 0.0000 A 30 LEU HBx H 1 1.6000 0.0000 A 30 LEU HBy H 1 1.8500 0.0000 A 30 LEU HDx% H 1 0.9240 0.0000 A 30 LEU HDy% H 1 0.8860 0.0000 A 30 LEU HG H 1 1.7200 0.0000 A 30 LEU CA C 13 57.9700 0.0000 A 30 LEU CB C 13 42.0700 0.0000 A 30 LEU CD1 C 13 24.9000 0.0000 A 30 LEU CD2 C 13 24.0660 0.0000 A 30 LEU CG C 13 27.2540 0.0000 A 30 LEU N N 15 120.6740 0.0000 A 31 GLY H H 1 8.3200 0.0000 A 31 GLY HAx H 1 3.6800 0.0000 A 31 GLY HAy H 1 3.9270 0.0000 A 31 GLY CA C 13 47.4200 0.0000 A 31 GLY N N 15 106.2820 0.0000 A 32 ARG H H 1 7.6090 0.0000 A 32 ARG HA H 1 4.0700 0.0000 A 32 ARG HBx H 1 1.6050 0.0000 A 32 ARG HBy H 1 1.8250 0.0000 A 32 ARG HDx H 1 2.9910 0.0000 A 32 ARG HDy H 1 3.0900 0.0000 A 32 ARG HGx H 1 1.2720 0.0000 A 32 ARG HGy H 1 1.3630 0.0000 A 32 ARG CA C 13 57.6500 0.0000 A 32 ARG CB C 13 29.2800 0.0000 A 32 ARG CD C 13 42.5430 0.0000 A 32 ARG CG C 13 26.6800 0.0000 A 32 ARG N N 15 120.3230 0.0000 A 33 VAL H H 1 7.3820 0.0000 A 33 VAL HA H 1 3.3370 0.0000 A 33 VAL HB H 1 2.6300 0.0000 A 33 VAL HGx% H 1 1.1420 0.0000 A 33 VAL HGy% H 1 0.9010 0.0000 A 33 VAL CA C 13 67.0500 0.0000 A 33 VAL CB C 13 31.2300 0.0000 A 33 VAL CG1 C 13 23.5570 0.0000 A 33 VAL CG2 C 13 21.1010 0.0000 A 33 VAL N N 15 118.6430 0.0000 A 34 VAL H H 1 7.4410 0.0000 A 34 VAL HA H 1 3.3550 0.0000 A 34 VAL HB H 1 2.0400 0.0000 A 34 VAL HGx% H 1 0.8380 0.0000 A 34 VAL HGy% H 1 0.8420 0.0000 A 34 VAL CA C 13 67.1000 0.0000 A 34 VAL CB C 13 31.5900 0.0000 A 34 VAL CG1 C 13 22.9400 0.0000 A 34 VAL CG2 C 13 21.5710 0.0000 A 34 VAL N N 15 116.4820 0.0000 A 35 HIS H H 1 7.7680 0.0000 A 35 HIS HA H 1 4.3200 0.0000 A 35 HIS HBx H 1 3.1700 0.0000 A 35 HIS HBy H 1 3.1700 0.0000 A 35 HIS HD2 H 1 6.8680 0.0000 A 35 HIS HE1 H 1 7.9100 0.0000 A 35 HIS CA C 13 60.1100 0.0000 A 35 HIS CB C 13 30.3200 0.0000 A 35 HIS CD2 C 13 119.7900 0.0000 A 35 HIS CE1 C 13 138.1600 0.0000 A 35 HIS N N 15 118.3610 0.0000 A 36 ILE H H 1 8.4630 0.0000 A 36 ILE HA H 1 3.4400 0.0000 A 36 ILE HB H 1 1.8870 0.0000 A 36 ILE HD1% H 1 0.5200 0.0000 A 36 ILE HG12 H 1 0.9600 0.0000 A 36 ILE HG13 H 1 1.7410 0.0000 A 36 ILE HG2% H 1 0.7300 0.0000 A 36 ILE CA C 13 66.1600 0.0000 A 36 ILE CB C 13 38.2900 0.0000 A 36 ILE CD1 C 13 14.1700 0.0000 A 36 ILE CG1 C 13 29.5300 0.0000 A 36 ILE CG2 C 13 17.1060 0.0000 A 36 ILE N N 15 121.2270 0.0000 A 37 ILE H H 1 7.5940 0.0000 A 37 ILE HA H 1 3.3940 0.0000 A 37 ILE HB H 1 1.8510 0.0000 A 37 ILE HD1% H 1 0.7600 0.0000 A 37 ILE HG12 H 1 0.7800 0.0000 A 37 ILE HG13 H 1 1.8960 0.0000 A 37 ILE HG2% H 1 0.8100 0.0000 A 37 ILE CA C 13 66.6300 0.0000 A 37 ILE CB C 13 38.3000 0.0000 A 37 ILE CD1 C 13 14.5200 0.0000 A 37 ILE CG1 C 13 29.9900 0.0000 A 37 ILE CG2 C 13 18.0600 0.0000 A 37 ILE N N 15 117.1730 0.0000 A 38 GLN H H 1 8.7100 0.0000 A 38 GLN HA H 1 3.7980 0.0000 A 38 GLN HBx H 1 1.9400 0.0000 A 38 GLN HBy H 1 2.0800 0.0000 A 38 GLN HE2y H 1 7.2600 0.0000 A 38 GLN HE2x H 1 6.5860 0.0000 A 38 GLN HGx H 1 2.1500 0.0000 A 38 GLN HGy H 1 2.4980 0.0000 A 38 GLN CA C 13 59.8500 0.0000 A 38 GLN CB C 13 29.2000 0.0000 A 38 GLN CG C 13 35.3760 0.0000 A 38 GLN N N 15 115.5020 0.0000 A 38 GLN NE2 N 15 110.4710 0.0000 A 39 SER H H 1 7.9570 0.0000 A 39 SER HA H 1 4.1390 0.0000 A 39 SER HBx H 1 3.6750 0.0000 A 39 SER HBy H 1 3.8240 0.0000 A 39 SER CA C 13 60.6960 0.0000 A 39 SER CB C 13 63.5350 0.0000 A 39 SER N N 15 110.4750 0.0000 A 40 ARG H H 1 7.4210 0.0000 A 40 ARG HA H 1 4.3820 0.0000 A 40 ARG HBx H 1 1.8430 0.0000 A 40 ARG HBy H 1 2.0490 0.0000 A 40 ARG HDy H 1 3.0950 0.0000 A 40 ARG HGx H 1 1.6840 0.0000 A 40 ARG HGy H 1 1.7820 0.0000 A 40 ARG CA C 13 56.2250 0.0000 A 40 ARG CB C 13 33.1600 0.0000 A 40 ARG CD C 13 42.3930 0.0000 A 40 ARG CG C 13 27.8040 0.0000 A 40 ARG N N 15 118.2080 0.0000 A 41 GLU H H 1 7.7090 0.0000 A 41 GLU HA H 1 4.8750 0.0000 A 41 GLU HBx H 1 1.9360 0.0000 A 41 GLU HBy H 1 2.0410 0.0000 A 41 GLU HGx H 1 2.2000 0.0000 A 41 GLU HGy H 1 2.2490 0.0000 A 41 GLU CA C 13 53.2500 0.0000 A 41 GLU CB C 13 29.0700 0.0000 A 41 GLU CG C 13 35.6780 0.0000 A 41 GLU N N 15 118.1530 0.0000 A 42 PRO HA H 1 4.3400 0.0000 A 42 PRO HBx H 1 1.9910 0.0000 A 42 PRO HBy H 1 2.3610 0.0000 A 42 PRO HDx H 1 3.7350 0.0000 A 42 PRO HDy H 1 3.8300 0.0000 A 42 PRO HGx H 1 2.0000 0.0000 A 42 PRO HGy H 1 2.0750 0.0000 A 42 PRO CA C 13 64.7300 0.0000 A 42 PRO CB C 13 32.3030 0.0000 A 42 PRO CD C 13 50.8800 0.0000 A 42 PRO CG C 13 27.7770 0.0000 A 43 SER H H 1 8.3860 0.0000 A 43 SER HA H 1 4.3480 0.0000 A 43 SER HBx H 1 3.9100 0.0000 A 43 SER HBy H 1 3.9610 0.0000 A 43 SER CA C 13 60.0350 0.0000 A 43 SER CB C 13 63.2400 0.0000 A 43 SER N N 15 112.0800 0.0000 A 44 LEU H H 1 7.9680 0.0000 A 44 LEU HA H 1 4.5700 0.0000 A 44 LEU HBx H 1 1.6200 0.0000 A 44 LEU HBy H 1 1.7060 0.0000 A 44 LEU HDx% H 1 0.8360 0.0000 A 44 LEU HDy% H 1 0.8520 0.0000 A 44 LEU HG H 1 1.6360 0.0000 A 44 LEU CA C 13 54.5600 0.0000 A 44 LEU CB C 13 42.3600 0.0000 A 44 LEU CD1 C 13 25.9710 0.0000 A 44 LEU CD2 C 13 23.1310 0.0000 A 44 LEU CG C 13 26.9180 0.0000 A 44 LEU N N 15 121.5780 0.0000 A 45 LYS H H 1 7.7130 0.0000 A 45 LYS HA H 1 4.1100 0.0000 A 45 LYS HBx H 1 1.7950 0.0000 A 45 LYS HBy H 1 1.9070 0.0000 A 45 LYS HDy H 1 1.6600 0.0000 A 45 LYS HEy H 1 2.9700 0.0000 A 45 LYS HGy H 1 1.4230 0.0000 A 45 LYS CA C 13 58.5000 0.0000 A 45 LYS CB C 13 33.1700 0.0000 A 45 LYS CD C 13 28.9600 0.0000 A 45 LYS CE C 13 42.3000 0.0000 A 45 LYS CG C 13 24.7800 0.0000 A 45 LYS N N 15 121.4550 0.0000 A 46 ASN H H 1 8.3700 0.0000 A 46 ASN HA H 1 4.8310 0.0000 A 46 ASN HBx H 1 2.7050 0.0000 A 46 ASN HBy H 1 2.9150 0.0000 A 46 ASN HD2y H 1 7.6290 0.0000 A 46 ASN HD2x H 1 6.9570 0.0000 A 46 ASN CA C 13 53.4000 0.0000 A 46 ASN CB C 13 38.9400 0.0000 A 46 ASN N N 15 116.2710 0.0000 A 46 ASN ND2 N 15 112.5550 0.0000 A 47 SER H H 1 7.7900 0.0000 A 47 SER HA H 1 4.3900 0.0000 A 47 SER HBx H 1 3.7600 0.0000 A 47 SER HBy H 1 3.8300 0.0000 A 47 SER CA C 13 59.1200 0.0000 A 47 SER CB C 13 64.1300 0.0000 A 47 SER N N 15 115.5680 0.0000 A 48 ASN H H 1 8.6600 0.0000 A 48 ASN HA H 1 4.9400 0.0000 A 48 ASN HBx H 1 2.7700 0.0000 A 48 ASN HBy H 1 2.9400 0.0000 A 48 ASN HD2y H 1 7.7290 0.0000 A 48 ASN HD2x H 1 7.1330 0.0000 A 48 ASN CA C 13 51.4500 0.0000 A 48 ASN CB C 13 39.2800 0.0000 A 48 ASN N N 15 122.0000 0.0000 A 48 ASN ND2 N 15 112.8120 0.0000 A 49 PRO HA H 1 4.2200 0.0000 A 49 PRO HBx H 1 1.9870 0.0000 A 49 PRO HBy H 1 2.2620 0.0000 A 49 PRO HDx H 1 3.8490 0.0000 A 49 PRO HDy H 1 3.9260 0.0000 A 49 PRO HGy H 1 2.0200 0.0000 A 49 PRO CA C 13 64.8000 0.0000 A 49 PRO CB C 13 32.0500 0.0000 A 49 PRO CD C 13 51.0650 0.0000 A 49 PRO CG C 13 27.2600 0.0000 A 50 ASP H H 1 8.1340 0.0000 A 50 ASP HA H 1 4.5720 0.0000 A 50 ASP HBx H 1 2.6190 0.0000 A 50 ASP HBy H 1 2.7290 0.0000 A 50 ASP CA C 13 55.1000 0.0000 A 50 ASP CB C 13 41.6000 0.0000 A 50 ASP N N 15 114.7510 0.0000 A 51 GLU H H 1 7.7340 0.0000 A 51 GLU HA H 1 4.5600 0.0000 A 51 GLU HBx H 1 1.8620 0.0000 A 51 GLU HBy H 1 2.1100 0.0000 A 51 GLU HGy H 1 2.1200 0.0000 A 51 GLU CA C 13 55.7040 0.0000 A 51 GLU CB C 13 32.0680 0.0000 A 51 GLU CG C 13 36.3800 0.0000 A 51 GLU N N 15 117.0320 0.0000 A 52 ILE H H 1 7.6200 0.0000 A 52 ILE HA H 1 4.1800 0.0000 A 52 ILE HB H 1 1.7900 0.0000 A 52 ILE HD1% H 1 0.7870 0.0000 A 52 ILE HG12 H 1 1.0930 0.0000 A 52 ILE HG13 H 1 1.5240 0.0000 A 52 ILE HG2% H 1 0.8220 0.0000 A 52 ILE CA C 13 61.1500 0.0000 A 52 ILE CB C 13 39.9000 0.0000 A 52 ILE CD1 C 13 14.4200 0.0000 A 52 ILE CG1 C 13 27.8400 0.0000 A 52 ILE CG2 C 13 17.2600 0.0000 A 52 ILE N N 15 120.3250 0.0000 A 53 GLU H H 1 8.3310 0.0000 A 53 GLU HA H 1 4.6400 0.0000 A 53 GLU HBx H 1 1.8080 0.0000 A 53 GLU HBy H 1 1.8900 0.0000 A 53 GLU HGx H 1 1.9920 0.0000 A 53 GLU HGy H 1 2.1200 0.0000 A 53 GLU CA C 13 55.0400 0.0000 A 53 GLU CB C 13 31.4200 0.0000 A 53 GLU CG C 13 36.7900 0.0000 A 53 GLU N N 15 125.8400 0.0000 A 54 ILE H H 1 8.5490 0.0000 A 54 ILE HA H 1 3.8850 0.0000 A 54 ILE HB H 1 1.5930 0.0000 A 54 ILE HD1% H 1 0.6650 0.0000 A 54 ILE HG12 H 1 0.8340 0.0000 A 54 ILE HG13 H 1 1.4500 0.0000 A 54 ILE HG2% H 1 0.4100 0.0000 A 54 ILE CA C 13 61.0600 0.0000 A 54 ILE CB C 13 39.3600 0.0000 A 54 ILE CD1 C 13 13.5130 0.0000 A 54 ILE CG1 C 13 27.3000 0.0000 A 54 ILE CG2 C 13 17.6000 0.0000 A 54 ILE N N 15 124.1610 0.0000 A 55 ASP H H 1 8.6750 0.0000 A 55 ASP HA H 1 4.8300 0.0000 A 55 ASP HBx H 1 2.3540 0.0000 A 55 ASP HBy H 1 2.9870 0.0000 A 55 ASP CA C 13 52.0190 0.0000 A 55 ASP CB C 13 41.2410 0.0000 A 55 ASP N N 15 126.1100 0.0000 A 56 PHE H H 1 8.8930 0.0000 A 56 PHE HA H 1 4.1200 0.0000 A 56 PHE HBx H 1 2.9400 0.0000 A 56 PHE HBy H 1 3.0800 0.0000 A 56 PHE HDx H 1 7.1100 0.0000 A 56 PHE HEx H 1 7.0500 0.0000 A 56 PHE HZ H 1 6.9700 0.0000 A 56 PHE CA C 13 59.7400 0.0000 A 56 PHE CB C 13 38.8200 0.0000 A 56 PHE CDx C 13 131.6000 0.0000 A 56 PHE CEx C 13 130.8900 0.0000 A 56 PHE CZ C 13 128.6640 0.0000 A 56 PHE N N 15 123.8110 0.0000 A 57 GLU H H 1 8.5170 0.0000 A 57 GLU HA H 1 4.2790 0.0000 A 57 GLU HBx H 1 2.2050 0.0000 A 57 GLU HBy H 1 2.2210 0.0000 A 57 GLU HGx H 1 2.3950 0.0000 A 57 GLU HGy H 1 2.4820 0.0000 A 57 GLU CA C 13 57.8500 0.0000 A 57 GLU CB C 13 29.6000 0.0000 A 57 GLU CG C 13 36.9550 0.0000 A 57 GLU N N 15 113.9620 0.0000 A 58 THR H H 1 7.5070 0.0000 A 58 THR HA H 1 4.5060 0.0000 A 58 THR HB H 1 4.4460 0.0000 A 58 THR HG2% H 1 1.1380 0.0000 A 58 THR CA C 13 61.4500 0.0000 A 58 THR CB C 13 69.8400 0.0000 A 58 THR CG2 C 13 21.7820 0.0000 A 58 THR N N 15 106.1320 0.0000 A 59 LEU H H 1 6.7510 0.0000 A 59 LEU HA H 1 4.3820 0.0000 A 59 LEU HBx H 1 1.2910 0.0000 A 59 LEU HBy H 1 1.5740 0.0000 A 59 LEU HDx% H 1 0.6250 0.0000 A 59 LEU HDy% H 1 0.7700 0.0000 A 59 LEU HG H 1 1.9110 0.0000 A 59 LEU CA C 13 54.3500 0.0000 A 59 LEU CB C 13 43.5000 0.0000 A 59 LEU CD1 C 13 26.1740 0.0000 A 59 LEU CD2 C 13 23.6000 0.0000 A 59 LEU CG C 13 26.4370 0.0000 A 59 LEU N N 15 120.6000 0.0000 A 60 LYS H H 1 10.0710 0.0000 A 60 LYS HA H 1 4.4500 0.0000 A 60 LYS HBx H 1 1.8640 0.0000 A 60 LYS HBy H 1 2.0400 0.0000 A 60 LYS HDx H 1 1.6900 0.0000 A 60 LYS HDy H 1 1.8040 0.0000 A 60 LYS HEx H 1 3.0400 0.0000 A 60 LYS HEy H 1 3.0790 0.0000 A 60 LYS HGx H 1 1.7040 0.0000 A 60 LYS HGy H 1 2.0600 0.0000 A 60 LYS CA C 13 55.8060 0.0000 A 60 LYS CB C 13 32.1050 0.0000 A 60 LYS CD C 13 29.5950 0.0000 A 60 LYS CE C 13 42.3800 0.0000 A 60 LYS CG C 13 25.6460 0.0000 A 60 LYS N N 15 123.2590 0.0000 A 61 PRO HA H 1 4.1830 0.0000 A 61 PRO HBx H 1 1.9560 0.0000 A 61 PRO HBy H 1 2.1340 0.0000 A 61 PRO HDx H 1 3.9100 0.0000 A 61 PRO HDy H 1 4.0200 0.0000 A 61 PRO HGx H 1 2.1350 0.0000 A 61 PRO HGy H 1 2.2720 0.0000 A 61 PRO CA C 13 66.4200 0.0000 A 61 PRO CB C 13 32.1100 0.0000 A 61 PRO CD C 13 50.5600 0.0000 A 61 PRO CG C 13 27.9690 0.0000 A 62 SER H H 1 8.5630 0.0000 A 62 SER HA H 1 4.3140 0.0000 A 62 SER HBx H 1 3.9600 0.0000 A 62 SER HBy H 1 4.0300 0.0000 A 62 SER CA C 13 60.7200 0.0000 A 62 SER CB C 13 61.9600 0.0000 A 62 SER N N 15 109.5750 0.0000 A 63 THR H H 1 7.4330 0.0000 A 63 THR HA H 1 3.7870 0.0000 A 63 THR HB H 1 4.5150 0.0000 A 63 THR HG2% H 1 1.1900 0.0000 A 63 THR CA C 13 65.9600 0.0000 A 63 THR CB C 13 67.3500 0.0000 A 63 THR CG2 C 13 24.5510 0.0000 A 63 THR N N 15 122.1450 0.0000 A 64 LEU H H 1 7.8790 0.0000 A 64 LEU HA H 1 3.7700 0.0000 A 64 LEU HBx H 1 1.6150 0.0000 A 64 LEU HBy H 1 1.9700 0.0000 A 64 LEU HDx% H 1 0.9090 0.0000 A 64 LEU HDy% H 1 0.6800 0.0000 A 64 LEU HG H 1 1.5400 0.0000 A 64 LEU CA C 13 58.7200 0.0000 A 64 LEU CB C 13 41.1220 0.0000 A 64 LEU CD1 C 13 26.4220 0.0000 A 64 LEU CD2 C 13 24.5510 0.0000 A 64 LEU CG C 13 26.9640 0.0000 A 64 LEU N N 15 120.3400 0.0000 A 65 ARG H H 1 8.3640 0.0000 A 65 ARG HA H 1 4.1920 0.0000 A 65 ARG HBx H 1 1.9700 0.0000 A 65 ARG HBy H 1 2.0820 0.0000 A 65 ARG HDx H 1 3.1390 0.0000 A 65 ARG HDy H 1 3.1730 0.0000 A 65 ARG HGx H 1 1.7800 0.0000 A 65 ARG HGy H 1 1.8530 0.0000 A 65 ARG CA C 13 57.8500 0.0000 A 65 ARG CB C 13 29.2400 0.0000 A 65 ARG CD C 13 42.7800 0.0000 A 65 ARG CG C 13 26.4620 0.0000 A 65 ARG N N 15 115.4320 0.0000 A 66 GLU H H 1 7.8550 0.0000 A 66 GLU HA H 1 4.2370 0.0000 A 66 GLU HBx H 1 2.0650 0.0000 A 66 GLU HBy H 1 2.1490 0.0000 A 66 GLU HGy H 1 2.2860 0.0000 A 66 GLU CA C 13 59.7450 0.0000 A 66 GLU CB C 13 29.0200 0.0000 A 66 GLU CG C 13 35.9200 0.0000 A 66 GLU N N 15 122.2050 0.0000 A 67 LEU H H 1 8.4500 0.0000 A 67 LEU HA H 1 4.1580 0.0000 A 67 LEU HBx H 1 1.3890 0.0000 A 67 LEU HBy H 1 2.2530 0.0000 A 67 LEU HDx% H 1 0.8390 0.0000 A 67 LEU HDy% H 1 0.9940 0.0000 A 67 LEU HG H 1 1.9360 0.0000 A 67 LEU CA C 13 58.1860 0.0000 A 67 LEU CB C 13 42.9200 0.0000 A 67 LEU CD1 C 13 25.7300 0.0000 A 67 LEU CD2 C 13 24.9800 0.0000 A 67 LEU CG C 13 26.6800 0.0000 A 67 LEU N N 15 119.4600 0.0000 A 68 GLU H H 1 8.6240 0.0000 A 68 GLU HA H 1 3.8400 0.0000 A 68 GLU HBx H 1 1.9520 0.0000 A 68 GLU HBy H 1 2.4280 0.0000 A 68 GLU HGx H 1 2.1270 0.0000 A 68 GLU HGy H 1 2.2450 0.0000 A 68 GLU CA C 13 59.9820 0.0000 A 68 GLU CB C 13 30.3900 0.0000 A 68 GLU CG C 13 36.1800 0.0000 A 68 GLU N N 15 119.8380 0.0000 A 69 ARG H H 1 8.1010 0.0000 A 69 ARG HA H 1 4.0200 0.0000 A 69 ARG HBx H 1 1.9590 0.0000 A 69 ARG HBy H 1 2.0590 0.0000 A 69 ARG HDx H 1 3.2500 0.0000 A 69 ARG HDy H 1 3.3180 0.0000 A 69 ARG HGx H 1 1.6200 0.0000 A 69 ARG HGy H 1 1.9150 0.0000 A 69 ARG CA C 13 60.0600 0.0000 A 69 ARG CB C 13 30.5800 0.0000 A 69 ARG CD C 13 43.6380 0.0000 A 69 ARG CG C 13 28.0380 0.0000 A 69 ARG N N 15 119.9560 0.0000 A 70 TYR H H 1 8.1560 0.0000 A 70 TYR HA H 1 4.3410 0.0000 A 70 TYR HBx H 1 2.9580 0.0000 A 70 TYR HBy H 1 3.3760 0.0000 A 70 TYR HDx H 1 6.9480 0.0000 A 70 TYR HEx H 1 6.7400 0.0000 A 70 TYR CA C 13 61.6100 0.0000 A 70 TYR CB C 13 38.4560 0.0000 A 70 TYR CDx C 13 132.5200 0.0000 A 70 TYR CEx C 13 118.4400 0.0000 A 70 TYR N N 15 120.0870 0.0000 A 71 VAL H H 1 9.2230 0.0000 A 71 VAL HA H 1 3.2240 0.0000 A 71 VAL HB H 1 2.1440 0.0000 A 71 VAL HGx% H 1 1.1600 0.0000 A 71 VAL HGy% H 1 0.9300 0.0000 A 71 VAL CA C 13 67.5500 0.0000 A 71 VAL CB C 13 31.5200 0.0000 A 71 VAL CG1 C 13 23.9640 0.0000 A 71 VAL CG2 C 13 22.4200 0.0000 A 71 VAL N N 15 120.3130 0.0000 A 72 THR H H 1 8.3730 0.0000 A 72 THR HA H 1 3.7980 0.0000 A 72 THR HB H 1 4.2320 0.0000 A 72 THR HG2% H 1 1.2290 0.0000 A 72 THR CA C 13 67.0950 0.0000 A 72 THR CB C 13 68.6250 0.0000 A 72 THR CG2 C 13 21.8600 0.0000 A 72 THR N N 15 114.7150 0.0000 A 73 SER H H 1 7.6130 0.0000 A 73 SER HA H 1 4.2350 0.0000 A 73 SER HBy H 1 4.0230 0.0000 A 73 SER CA C 13 61.3050 0.0000 A 73 SER CB C 13 62.9440 0.0000 A 73 SER N N 15 116.1270 0.0000 A 74 CYS H H 1 7.6220 0.0000 A 74 CYS HA H 1 4.1590 0.0000 A 74 CYS HBx H 1 2.4200 0.0000 A 74 CYS HBy H 1 2.8630 0.0000 A 74 CYS CA C 13 62.1200 0.0000 A 74 CYS CB C 13 27.8400 0.0000 A 74 CYS N N 15 118.0120 0.0000 A 75 LEU H H 1 7.7380 0.0000 A 75 LEU HA H 1 4.2840 0.0000 A 75 LEU HBx H 1 1.5170 0.0000 A 75 LEU HBy H 1 1.6770 0.0000 A 75 LEU HDx% H 1 0.8050 0.0000 A 75 LEU HDy% H 1 0.7610 0.0000 A 75 LEU HG H 1 1.6750 0.0000 A 75 LEU CA C 13 55.7000 0.0000 A 75 LEU CB C 13 42.3000 0.0000 A 75 LEU CD1 C 13 26.0350 0.0000 A 75 LEU CD2 C 13 22.6400 0.0000 A 75 LEU CG C 13 26.9180 0.0000 A 75 LEU N N 15 117.8730 0.0000 A 76 ARG H H 1 7.8140 0.0000 A 76 ARG HA H 1 4.2260 0.0000 A 76 ARG HBy H 1 1.8600 0.0000 A 76 ARG HDx H 1 3.1500 0.0000 A 76 ARG HDy H 1 3.1900 0.0000 A 76 ARG HGy H 1 1.6500 0.0000 A 76 ARG CA C 13 57.1500 0.0000 A 76 ARG CB C 13 30.2700 0.0000 A 76 ARG CD C 13 43.5240 0.0000 A 76 ARG CG C 13 27.3660 0.0000 A 76 ARG N N 15 118.7170 0.0000 A 77 LYS H H 1 7.9440 0.0000 A 77 LYS HA H 1 4.2500 0.0000 A 77 LYS HBx H 1 1.7450 0.0000 A 77 LYS HBy H 1 1.8260 0.0000 A 77 LYS HDy H 1 1.6980 0.0000 A 77 LYS HEy H 1 2.9680 0.0000 A 77 LYS HGy H 1 1.4400 0.0000 A 77 LYS CA C 13 56.4800 0.0000 A 77 LYS CB C 13 33.1900 0.0000 A 77 LYS CD C 13 29.4300 0.0000 A 77 LYS CG C 13 24.7880 0.0000 A 77 LYS N N 15 120.3210 0.0000 A 78 LYS H H 1 8.2150 0.0000 A 78 LYS HA H 1 4.2600 0.0000 A 78 LYS HBy H 1 1.7600 0.0000 A 78 LYS HDy H 1 1.7010 0.0000 A 78 LYS HEy H 1 2.9700 0.0000 A 78 LYS HGy H 1 1.4670 0.0000 A 78 LYS CA C 13 56.5500 0.0000 A 78 LYS CB C 13 33.2100 0.0000 A 78 LYS CD C 13 29.2860 0.0000 A 78 LYS CG C 13 25.0250 0.0000 A 78 LYS N N 15 121.7830 0.0000 A 79 ARG H H 1 8.3440 0.0000 A 79 ARG HA H 1 4.3000 0.0000 A 79 ARG HBx H 1 1.7420 0.0000 A 79 ARG HBy H 1 1.8200 0.0000 A 79 ARG HDy H 1 3.1730 0.0000 A 79 ARG HGy H 1 1.6270 0.0000 A 79 ARG CA C 13 56.3100 0.0000 A 79 ARG CB C 13 31.1100 0.0000 A 79 ARG CD C 13 43.4000 0.0000 A 79 ARG CG C 13 27.6300 0.0000 A 79 ARG N N 15 122.3460 0.0000 A 80 LYS H H 1 8.4290 0.0000 A 80 LYS HA H 1 4.5820 0.0000 A 80 LYS HBy H 1 1.7200 0.0000 A 80 LYS HEy H 1 2.9950 0.0000 A 80 LYS HGy H 1 1.5800 0.0000 A 80 LYS CA C 13 54.6400 0.0000 A 80 LYS CB C 13 32.6000 0.0000 A 80 LYS CD C 13 29.2000 0.0000 A 80 LYS CG C 13 27.3300 0.0000 A 80 LYS N N 15 123.9610 0.0000 A 81 PRO HA H 1 4.4080 0.0000 A 81 PRO HBx H 1 1.9360 0.0000 A 81 PRO HBy H 1 2.3050 0.0000 A 81 PRO HDx H 1 3.6570 0.0000 A 81 PRO HDy H 1 3.8290 0.0000 A 81 PRO HGy H 1 2.0070 0.0000 A 81 PRO CA C 13 63.3600 0.0000 A 81 PRO CB C 13 32.1600 0.0000 A 81 PRO CD C 13 50.8200 0.0000 A 81 PRO CG C 13 27.7800 0.0000 A 82 GLN H H 1 8.4450 0.0000 A 82 GLN HA H 1 4.4070 0.0000 A 82 GLN HBx H 1 1.7520 0.0000 A 82 GLN HBy H 1 2.1120 0.0000 A 82 GLN HGy H 1 1.9100 0.0000 A 82 GLN CA C 13 56.0600 0.0000 A 82 GLN CB C 13 29.8300 0.0000 A 82 GLN CG C 13 35.0000 0.0000 A 82 GLN N N 15 120.4630 0.0000 A 83 ALA H H 1 8.0070 0.0000 A 83 ALA HA H 1 4.1300 0.0000 A 83 ALA HB% H 1 1.3280 0.0000 A 83 ALA CA C 13 54.2200 0.0000 A 83 ALA CB C 13 20.3700 0.0000 A 83 ALA N N 15 130.7910 0.0000 B 201 LYS HA H 1 3.9130 0.0000 B 201 LYS HBy H 1 1.8040 0.0000 B 201 LYS HDy H 1 1.6500 0.0000 B 201 LYS HDx H 1 1.6370 0.0000 B 201 LYS HEy H 1 2.9520 0.0000 B 201 LYS HGy H 1 1.3340 0.0000 B 201 LYS CA C 13 55.7030 0.0000 B 201 LYS CB C 13 33.6170 0.0000 B 201 LYS CD C 13 29.2420 0.0000 B 201 LYS CG C 13 23.8870 0.0000 B 202 TRP HA H 1 4.7120 0.0000 B 202 TRP HBy H 1 3.2490 0.0000 B 202 TRP HD1 H 1 7.2570 0.0000 B 202 TRP HE3 H 1 7.5400 0.0000 B 202 TRP HH2 H 1 7.1350 0.0000 B 202 TRP HZ2 H 1 7.4140 0.0000 B 202 TRP HZ3 H 1 7.0100 0.0000 B 202 TRP CA C 13 57.8520 0.0000 B 202 TRP CB C 13 29.6740 0.0000 B 202 TRP CD1 C 13 127.2530 0.0000 B 202 TRP CE3 C 13 120.7620 0.0000 B 202 TRP CH2 C 13 124.6980 0.0000 B 202 TRP CZ2 C 13 114.7320 0.0000 B 202 TRP CZ3 C 13 121.9800 0.0000 B 203 THR H H 1 7.9490 0.0000 B 203 THR HA H 1 4.1900 0.0000 B 203 THR HB H 1 4.1300 0.0000 B 203 THR HG2% H 1 1.1080 0.0000 B 203 THR CA C 13 61.3760 0.0000 B 203 THR CB C 13 70.4330 0.0000 B 203 THR CG2 C 13 21.6230 0.0000 B 204 LEU H H 1 8.1930 0.0000 B 204 LEU HA H 1 4.1090 0.0000 B 204 LEU HBy H 1 1.5560 0.0000 B 204 LEU HDx% H 1 0.9390 0.0000 B 204 LEU HDy% H 1 0.8830 0.0000 B 204 LEU HG H 1 1.5530 0.0000 B 204 LEU CA C 13 55.9140 0.0000 B 204 LEU CB C 13 42.1850 0.0000 B 204 LEU CD1 C 13 24.7210 0.0000 B 204 LEU CD2 C 13 24.0450 0.0000 B 204 LEU CG C 13 27.0770 0.0000 B 205 GLU H H 1 8.4630 0.0000 B 205 GLU HA H 1 4.1010 0.0000 B 205 GLU HBy H 1 1.9400 0.0000 B 205 GLU HGy H 1 2.2270 0.0000 B 205 GLU CA C 13 57.4620 0.0000 B 205 GLU CB C 13 29.9750 0.0000 B 205 GLU CG C 13 36.2740 0.0000 B 206 ARG H H 1 8.2900 0.0000 B 206 ARG HA H 1 4.1450 0.0000 B 206 ARG HBx H 1 1.7230 0.0000 B 206 ARG HBy H 1 1.7740 0.0000 B 206 ARG HDy H 1 3.0750 0.0000 B 206 ARG HE H 1 7.3080 0.0000 B 206 ARG HGy H 1 1.5770 0.0000 B 206 ARG CA C 13 56.9130 0.0000 B 206 ARG CB C 13 30.5070 0.0000 B 206 ARG CD C 13 43.2860 0.0000 B 207 LEU H H 1 8.2120 0.0000 B 207 LEU HA H 1 4.2520 0.0000 B 207 LEU HBy H 1 1.6780 0.0000 B 207 LEU HDx% H 1 0.9040 0.0000 B 207 LEU HDy% H 1 0.8380 0.0000 B 207 LEU HG H 1 1.6400 0.0000 B 207 LEU CA C 13 55.6690 0.0000 B 207 LEU CB C 13 42.2350 0.0000 B 207 LEU CD1 C 13 25.0620 0.0000 B 207 LEU CD2 C 13 23.4390 0.0000 B 208 LYS H H 1 8.2340 0.0000 B 208 LYS HA H 1 4.2100 0.0000 B 208 LYS HBx H 1 1.7300 0.0000 B 208 LYS HBy H 1 1.8050 0.0000 B 208 LYS HDy H 1 1.6910 0.0000 B 208 LYS HEy H 1 2.9740 0.0000 B 208 LYS HGx H 1 1.3690 0.0000 B 208 LYS HGy H 1 1.4490 0.0000 B 208 LYS CA C 13 56.5000 0.0000 B 208 LYS CB C 13 32.8970 0.0000 B 208 LYS CG C 13 25.0450 0.0000 B 209 ARG H H 1 8.2630 0.0000 B 209 ARG HA H 1 4.2340 0.0000 B 209 ARG HBy H 1 1.7170 0.0000 B 209 ARG HDy H 1 3.1550 0.0000 B 209 ARG HE H 1 7.3700 0.0000 B 209 ARG HGy H 1 1.5850 0.0000 B 209 ARG CA C 13 56.7100 0.0000 B 209 ARG CB C 13 30.7490 0.0000 B 209 ARG CD C 13 43.3000 0.0000 B 210 LYS H H 1 8.3490 0.0000 B 210 LYS HA H 1 4.2360 0.0000 B 210 LYS HBy H 1 1.6450 0.0000 B 210 LYS HDy H 1 1.5780 0.0000 B 210 LYS HEy H 1 2.9390 0.0000 B 210 LYS HGx H 1 1.1830 0.0000 B 210 LYS HGy H 1 1.2660 0.0000 B 210 LYS CA C 13 56.7000 0.0000 B 210 LYS CB C 13 33.1020 0.0000 B 210 LYS CD C 13 29.2120 0.0000 B 210 LYS CG C 13 24.7650 0.0000 B 211 TYR H H 1 8.2820 0.0000 B 211 TYR HA H 1 4.5540 0.0000 B 211 TYR HBx H 1 2.8600 0.0000 B 211 TYR HBy H 1 3.0460 0.0000 B 211 TYR HDx H 1 7.0620 0.0000 B 211 TYR HDy H 1 7.0690 0.0000 B 211 TYR HEx H 1 6.7910 0.0000 B 211 TYR HEy H 1 6.7950 0.0000 B 211 TYR CA C 13 57.7930 0.0000 B 211 TYR CB C 13 38.9660 0.0000 B 211 TYR CDx C 13 133.2800 0.0000 B 211 TYR CEx C 13 118.1900 0.0000 B 212 ARG H H 1 8.2610 0.0000 B 212 ARG HA H 1 4.2970 0.0000 B 212 ARG HBx H 1 1.6940 0.0000 B 212 ARG HBy H 1 1.8240 0.0000 B 212 ARG HDy H 1 3.1260 0.0000 B 212 ARG HE H 1 7.3280 0.0000 B 212 ARG HGy H 1 1.5800 0.0000 B 212 ARG CA C 13 55.9400 0.0000 B 212 ARG CB C 13 31.0450 0.0000 B 212 ARG CD C 13 43.3840 0.0000 B 213 ASN H H 1 8.0940 0.0000 B 213 ASN HA H 1 4.4110 0.0000 B 213 ASN HBx H 1 2.6440 0.0000 B 213 ASN HBy H 1 2.7220 0.0000 B 213 ASN CA C 13 54.8630 0.0000 B 213 ASN CB C 13 40.2710 0.0000 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 12 TYR HDx A 12 TYR HBy 1.0 3.132 3.982 2 2 A 70 TYR HDx A 70 TYR HA 1.0 3.574 4.594 3 3 A 70 TYR HDx A 70 TYR HBx 1.0 2.786 3.456 4 4 A 70 TYR HDx A 25 LEU HDx% 1.0 3.443 4.539 5 5 A 35 HIS HD2 A 35 HIS HA 1.0 3.499 4.509 6 6 A 35 HIS HD2 A 32 ARG HA 1.0 3.892 5.352 7 7 A 70 TYR HBx A 70 TYR HEx 1.0 3.783 4.919 8 8 A 70 TYR HEx A 70 TYR HBy 1.0 3.812 5.004 9 9 A 12 TYR HDx A 13 GLU HGy 1.0 4.038 5.446 10 10 A 12 TYR HDx A 13 GLU HGx 1.0 4.888 6.576 11 11 A 12 TYR HDx A 13 GLU HBx 1.0 5.550 7.476 12 12 A 12 TYR HDx A 13 GLU HBy 1.0 5.818 7.830 13 13 A 70 TYR HEx A 33 VAL HGy% 1.0 4.327 5.867 14 14 A 35 HIS HD2 A 36 ILE HA 1.0 3.459 4.889 15 15 A 70 TYR HEx A 32 ARG HDy 1.0 4.081 5.401 16 16 A 70 TYR HDx A 25 LEU HDy% 1.0 4.079 5.499 17 17 A 70 TYR HEx A 71 VAL HGy% 1.0 4.196 5.562 18 18 A 56 PHE HA A 56 PHE HEx 1.0 3.343 4.315 19 19 A 67 LEU HDx% A 56 PHE HDx 1.0 3.921 5.429 20 20 A 56 PHE HDx A 18 LEU HBx 1.0 3.734 4.920 21 21 A 65 ARG HDx A 56 PHE HEy 1.0 4.321 5.773 22 22 A 56 PHE HEx A 18 LEU HG 1.0 4.089 5.305 23 23 A 56 PHE HEy A 64 LEU HDy% 1.0 3.133 4.171 24 24 A 56 PHE HZ A 18 LEU HDy% 1.0 3.406 4.444 25 25 A 18 LEU HG A 56 PHE HZ 1.0 3.291 4.595 26 26 A 56 PHE HZ A 19 SER HA 1.0 3.539 4.913 27 27 A 70 TYR HDx A 67 LEU HDy% 1.0 3.772 4.838 28 28 A 35 HIS HD2 A 36 ILE HG13 1.0 3.734 5.188 29 29 A 12 TYR HEx A 12 TYR HA 1.0 4.122 5.416 30 30 A 12 TYR HEx A 12 TYR HBx 1.0 4.294 5.740 31 31 A 12 TYR HEx A 15 LYS HBx 1.0 4.071 5.505 32 32 A 12 TYR HEx A 15 LYS HBy 1.0 4.359 5.809 33 33 A 64 LEU HA A 56 PHE HDy 1.0 5.009 7.393 34 34 A 56 PHE HEy A 64 LEU HA 1.0 3.882 5.276 35 35 A 56 PHE HZ A 19 SER HBx 1.0 4.916 6.948 36 36 A 52 ILE HG12 B 211 TYR HEx 1.0 1.051 11.481 37 37 A 56 PHE HDx B 202 TRP HZ2 1.0 0.000 15.538 38 38 A 74 CYS HBx A 71 VAL HA 1.0 2.252 2.996 39 39 A 71 VAL HA A 74 CYS HBy 1.0 3.314 4.362 40 40 A 25 LEU HDx% A 71 VAL HA 1.0 2.412 3.198 41 41 A 25 LEU HDy% A 71 VAL HA 1.0 2.294 3.048 42 42 A 40 ARG HBy A 63 THR HB 1.0 3.371 4.365 43 43 A 63 THR HB A 59 LEU HBx 1.0 1.867 2.521 44 44 A 63 THR HB A 59 LEU HBy 1.0 2.907 3.543 45 45 A 63 THR HB A 63 THR HG2% 1.0 1.650 2.138 46 46 A 63 THR HB A 59 LEU HDx% 1.0 3.090 4.098 47 47 A 33 VAL HB A 33 VAL HA 1.0 2.185 2.927 48 48 A 37 ILE HG2% A 37 ILE HA 1.0 1.927 2.503 49 49 A 61 PRO HBx A 61 PRO HA 1.0 1.972 2.518 50 50 A 61 PRO HA A 61 PRO HBy 1.0 2.353 2.947 51 51 A 40 ARG HDx A 63 THR HA 1.0 1.799 2.447 52 52 A 63 THR HA A 66 GLU HBx 1.0 3.631 4.499 53 53 A 63 THR HA A 66 GLU HBy 1.0 2.005 2.685 54 54 A 25 LEU HG A 22 ILE HA 1.0 1.854 2.474 55 55 A 22 ILE HA A 22 ILE HG12 1.0 2.128 2.774 56 56 A 36 ILE HA A 36 ILE HG12 1.0 2.309 2.915 57 57 A 36 ILE HA A 36 ILE HG13 1.0 2.118 2.682 58 58 A 34 VAL HGy% A 49 PRO HA 1.0 3.080 4.146 59 59 A 44 LEU HBy A 47 SER HBx 1.0 4.115 5.647 60 60 A 47 SER HBx A 52 ILE HG13 1.0 3.442 4.606 61 61 A 9 PRO HBx A 9 PRO HA 1.0 2.211 2.781 62 62 A 81 PRO HBx A 81 PRO HA 1.0 2.323 2.919 63 63 A 9 PRO HA A 9 PRO HBy 1.0 2.111 2.753 64 64 A 12 TYR HA A 12 TYR HBx 1.0 2.201 2.805 65 65 A 12 TYR HA A 15 LYS HBx 1.0 2.465 3.403 66 66 A 26 PRO HBx A 26 PRO HA 1.0 2.529 3.057 67 67 A 26 PRO HA A 26 PRO HBy 1.0 2.076 2.632 68 68 A 12 TYR HBy A 12 TYR HA 1.0 2.771 3.397 69 69 A 74 CYS HBy A 74 CYS HA 1.0 2.136 2.694 70 70 A 70 TYR HA A 70 TYR HBx 1.0 2.076 2.650 71 71 A 70 TYR HA A 70 TYR HBy 1.0 2.716 3.354 72 72 A 76 ARG HBx A 73 SER HA 1.0 2.904 4.130 73 73 A 65 ARG HBx A 62 SER HA 1.0 2.477 3.321 74 74 A 15 LYS HDx A 15 LYS HA 1.0 4.054 4.984 75 75 A 15 LYS HBy A 15 LYS HA 1.0 1.987 2.505 76 76 A 15 LYS HA A 15 LYS HGy 1.0 1.976 2.624 77 77 A 69 ARG HDy A 69 ARG HA 1.0 4.721 6.021 78 78 A 38 GLN HGx A 38 GLN HA 1.0 2.233 2.897 79 79 A 68 GLU HBx A 68 GLU HA 1.0 1.960 2.594 80 80 A 68 GLU HA A 68 GLU HGy 1.0 1.959 2.517 81 81 A 38 GLN HA A 38 GLN HBx 1.0 2.677 3.425 82 82 A 69 ARG HA A 69 ARG HBx 1.0 2.449 3.017 83 83 A 38 GLN HA A 38 GLN HBy 1.0 1.991 2.527 84 84 A 18 LEU HDy% A 68 GLU HA 1.0 1.901 2.473 85 85 A 14 GLU HBx A 14 GLU HA 1.0 2.537 3.175 86 86 A 14 GLU HA A 17 GLN HBx 1.0 2.230 2.882 87 87 A 66 GLU HBx A 66 GLU HA 1.0 2.303 2.925 88 88 A 66 GLU HBy A 66 GLU HA 1.0 2.536 3.154 89 89 A 28 GLU HGx A 28 GLU HA 1.0 2.705 3.427 90 90 A 28 GLU HA A 28 GLU HGy 1.0 3.553 4.321 91 91 A 28 GLU HA A 28 GLU HBx 1.0 2.411 2.999 92 92 A 64 LEU HA A 64 LEU HG 1.0 2.138 2.808 93 93 A 16 ARG HGy A 16 ARG HA 1.0 3.273 4.089 94 94 A 17 GLN HGx A 17 GLN HA 1.0 2.412 3.086 95 95 A 17 GLN HBx A 17 GLN HA 1.0 2.530 3.130 96 96 A 17 GLN HA A 17 GLN HBy 1.0 2.206 2.836 97 97 A 17 GLN HA A 20 LEU HBx 1.0 1.940 2.502 98 98 A 17 GLN HA A 20 LEU HBy 1.0 3.250 3.900 99 99 A 17 GLN HA A 20 LEU HDx% 1.0 2.056 2.618 100 100 A 70 TYR HBx A 67 LEU HA 1.0 3.466 4.474 101 101 A 70 TYR HBy A 67 LEU HA 1.0 2.168 2.868 102 102 A 18 LEU HBx A 18 LEU HA 1.0 2.202 2.888 103 103 A 67 LEU HA A 67 LEU HBy 1.0 1.933 2.513 104 104 A 21 ASP HBx A 21 ASP HA 1.0 1.850 2.370 105 105 A 21 ASP HA A 21 ASP HBy 1.0 1.884 2.414 106 106 A 20 LEU HBx A 20 LEU HA 1.0 2.438 3.020 107 107 A 20 LEU HA A 20 LEU HG 1.0 2.345 3.005 108 108 A 21 ASP HA A 24 LYS HDy 1.0 2.181 2.795 109 109 A 18 LEU HA A 18 LEU HBy 1.0 2.153 2.759 110 110 A 20 LEU HBy A 20 LEU HA 1.0 2.034 2.574 111 111 A 21 ASP HA A 75 LEU HDx% 1.0 2.070 2.734 112 112 A 65 ARG HDy A 65 ARG HA 1.0 2.358 3.112 113 113 A 32 ARG HA A 32 ARG HDx 1.0 2.352 3.002 114 114 A 32 ARG HA A 32 ARG HDy 1.0 3.648 4.472 115 115 A 32 ARG HA A 32 ARG HBx 1.0 2.056 2.670 116 116 A 32 ARG HA A 32 ARG HBy 1.0 2.537 3.151 117 117 A 76 ARG HDx A 76 ARG HA 1.0 3.849 4.691 118 118 A 76 ARG HBx A 76 ARG HA 1.0 2.391 2.891 119 119 A 76 ARG HA A 76 ARG HGx 1.0 2.681 3.219 120 120 A 24 LYS HBx A 24 LYS HA 1.0 2.709 3.417 121 121 A 10 MET HBx A 10 MET HA 1.0 2.373 2.999 122 122 A 29 LYS HBx A 29 LYS HA 1.0 2.033 2.629 123 123 A 10 MET HA A 10 MET HBy 1.0 1.928 2.482 124 124 A 10 MET HA A 10 MET HGx 1.0 2.042 2.650 125 125 A 29 LYS HA A 29 LYS HBy 1.0 2.218 2.822 126 126 A 10 MET HA A 10 MET HGy 1.0 2.959 3.693 127 127 A 29 LYS HA A 29 LYS HGx 1.0 2.840 3.562 128 128 A 29 LYS HA A 29 LYS HGy 1.0 2.729 3.415 129 129 A 78 LYS HGx A 78 LYS HA 1.0 2.382 3.070 130 130 A 77 LYS HGy A 77 LYS HA 1.0 2.107 2.613 131 131 A 79 ARG HBy A 79 ARG HA 1.0 1.840 2.318 132 132 A 75 LEU HBy A 75 LEU HA 1.0 2.116 2.680 133 133 A 23 ASN HBx A 23 ASN HA 1.0 2.316 2.852 134 134 A 9 PRO HGx A 8 LYS HA 1.0 4.286 5.260 135 135 A 26 PRO HDy A 25 LEU HA 1.0 2.006 2.564 136 136 A 25 LEU HA A 26 PRO HGx 1.0 3.863 4.703 137 137 A 25 LEU HA A 25 LEU HBx 1.0 2.452 3.138 138 138 A 25 LEU HA A 25 LEU HBy 1.0 1.915 2.537 139 139 A 41 GLU HGx A 41 GLU HA 1.0 3.350 4.328 140 140 A 41 GLU HA A 41 GLU HBx 1.0 2.591 3.239 141 141 A 41 GLU HA A 41 GLU HBy 1.0 2.356 3.156 142 142 A 26 PRO HDy A 26 PRO HDx 1.0 1.599 2.111 143 143 A 61 PRO HGx A 61 PRO HDy 1.0 2.657 3.333 144 144 A 26 PRO HGx A 26 PRO HDx 1.0 1.973 2.597 145 145 A 29 LYS HBy A 26 PRO HDy 1.0 1.993 2.737 146 146 A 69 ARG HBx A 69 ARG HDx 1.0 2.123 2.761 147 147 A 69 ARG HDx A 69 ARG HGx 1.0 1.951 2.417 148 148 A 69 ARG HDy A 69 ARG HBx 1.0 2.990 3.636 149 149 A 59 LEU HBx A 59 LEU HG 1.0 2.360 3.072 150 150 A 59 LEU HBy A 59 LEU HG 1.0 2.004 2.770 151 151 A 76 ARG HBx A 76 ARG HDx 1.0 2.009 2.529 152 152 A 76 ARG HDx A 76 ARG HGx 1.0 2.005 2.533 153 153 A 59 LEU HBx A 59 LEU HBy 1.0 1.429 1.913 154 154 A 16 ARG HGx A 16 ARG HDx 1.0 2.663 3.283 155 155 A 16 ARG HGx A 16 ARG HDy 1.0 2.074 2.736 156 156 A 16 ARG HGy A 16 ARG HDx 1.0 2.246 2.912 157 157 A 59 LEU HBx A 59 LEU HDy% 1.0 2.117 2.879 158 158 A 67 LEU HBy A 67 LEU HBx 1.0 1.436 1.924 159 159 A 67 LEU HBy A 67 LEU HG 1.0 2.245 2.871 160 160 A 67 LEU HBy A 18 LEU HDx% 1.0 3.063 3.899 161 161 A 67 LEU HBx A 18 LEU HDx% 1.0 2.023 2.995 162 162 A 29 LYS HGx A 29 LYS HEx 1.0 2.881 3.581 163 163 A 75 LEU HDx% A 24 LYS HEy 1.0 3.492 4.392 164 164 A 10 MET HGx A 15 LYS HEx 1.0 3.627 4.755 165 165 A 15 LYS HEx A 64 LEU HBx 1.0 3.277 4.469 166 166 A 20 LEU HBx A 20 LEU HG 1.0 2.031 2.659 167 167 A 20 LEU HBy A 20 LEU HG 1.0 2.409 3.021 168 168 A 15 LYS HDx A 15 LYS HEy 1.0 2.516 3.158 169 169 A 15 LYS HEx A 15 LYS HDy 1.0 2.644 3.356 170 170 A 15 LYS HEy A 15 LYS HDy 1.0 1.954 2.630 171 171 A 20 LEU HBx A 20 LEU HBy 1.0 1.557 2.041 172 172 A 15 LYS HGy A 15 LYS HEx 1.0 2.276 3.030 173 173 A 64 LEU HDy% A 15 LYS HEx 1.0 3.983 5.543 174 174 A 25 LEU HG A 25 LEU HBy 1.0 2.429 3.217 175 175 A 25 LEU HBx A 25 LEU HBy 1.0 1.310 1.728 176 176 A 55 ASP HBx A 55 ASP HBy 1.0 1.613 2.029 177 177 A 18 LEU HBx A 18 LEU HBy 1.0 1.490 1.998 178 178 A 64 LEU HBx A 64 LEU HBy 1.0 1.623 2.189 179 179 A 64 LEU HBx A 64 LEU HDx% 1.0 2.333 2.943 180 180 A 21 ASP HBx A 21 ASP HBy 1.0 1.455 1.913 181 181 A 70 TYR HBx A 70 TYR HBy 1.0 1.570 2.030 182 182 A 48 ASN HBx A 48 ASN HBy 1.0 1.656 2.130 183 183 A 70 TYR HBy A 36 ILE HD1% 1.0 2.854 3.952 184 184 A 33 VAL HA A 36 ILE HB 1.0 1.801 2.317 185 185 A 12 TYR HBy A 12 TYR HBx 1.0 1.701 2.175 186 186 A 14 GLU HGx A 14 GLU HGy 1.0 1.705 2.177 187 187 A 14 GLU HGx A 14 GLU HBy 1.0 2.526 3.188 188 188 A 63 THR HG2% A 37 ILE HB 1.0 3.427 4.407 189 189 A 36 ILE HB A 36 ILE HG2% 1.0 1.741 2.349 190 190 A 40 ARG HDx A 66 GLU HGx 1.0 3.359 4.495 191 191 A 28 GLU HGy A 29 LYS HDy 1.0 5.281 6.731 192 192 A 10 MET HBy A 10 MET HGy 1.0 2.095 2.727 193 193 A 10 MET HGx A 10 MET HGy 1.0 1.618 2.182 194 194 A 38 GLN HGx A 38 GLN HGy 1.0 1.461 1.929 195 195 A 38 GLN HGx A 38 GLN HBx 1.0 2.191 2.851 196 196 A 38 GLN HGx A 38 GLN HBy 1.0 2.503 3.109 197 197 A 38 GLN HGx A 52 ILE HD1% 1.0 2.520 3.282 198 198 A 10 MET HBx A 10 MET HBy 1.0 1.442 1.892 199 199 A 10 MET HBx A 10 MET HGx 1.0 2.172 2.834 200 200 A 10 MET HBy A 10 MET HE% 1.0 2.459 3.183 201 201 A 10 MET HBx A 10 MET HGy 1.0 2.069 2.741 202 202 A 10 MET HBx A 10 MET HE% 1.0 3.275 4.093 203 203 A 24 LYS HBx A 24 LYS HGx 1.0 2.451 3.315 204 204 A 24 LYS HDy A 24 LYS HBx 1.0 1.855 2.475 205 205 A 24 LYS HBx A 24 LYS HGy 1.0 2.899 3.703 206 206 A 75 LEU HDx% A 24 LYS HBx 1.0 2.962 4.128 207 207 A 17 GLN HGx A 17 GLN HBy 1.0 2.885 3.557 208 208 A 40 ARG HGy A 40 ARG HBx 1.0 2.299 2.899 209 209 A 40 ARG HDx A 40 ARG HBx 1.0 2.349 2.991 210 210 A 29 LYS HBx A 29 LYS HGy 1.0 2.531 3.275 211 211 A 25 LEU HDx% A 29 LYS HBy 1.0 4.104 5.462 212 212 A 25 LEU HDy% A 29 LYS HBx 1.0 2.693 3.657 213 213 A 26 PRO HBy A 26 PRO HDy 1.0 3.562 4.424 214 214 A 15 LYS HBy A 15 LYS HGy 1.0 2.598 3.538 215 215 A 9 PRO HBx A 9 PRO HBy 1.0 1.570 1.980 216 216 A 26 PRO HBx A 26 PRO HBy 1.0 1.603 2.049 217 217 A 51 GLU HBx A 51 GLU HBy 1.0 1.507 1.919 218 218 A 42 PRO HBx A 42 PRO HBy 1.0 1.564 1.956 219 219 A 49 PRO HBx A 49 PRO HBy 1.0 1.391 1.733 220 220 A 60 LYS HGy A 60 LYS HBx 1.0 1.814 2.368 221 221 A 71 VAL HA A 71 VAL HB 1.0 2.004 2.614 222 222 A 22 ILE HG12 A 22 ILE HG13 1.0 1.569 2.189 223 223 A 22 ILE HG13 A 71 VAL HGx% 1.0 2.060 2.934 224 224 A 71 VAL HB A 75 LEU HDy% 1.0 2.693 3.649 225 225 A 69 ARG HDx A 69 ARG HBy 1.0 2.640 3.314 226 226 A 14 GLU HBx A 14 GLU HGx 1.0 2.311 3.051 227 227 A 68 GLU HBx A 68 GLU HGx 1.0 2.170 2.882 228 228 A 68 GLU HBx A 68 GLU HBy 1.0 1.458 1.990 229 229 A 69 ARG HBx A 69 ARG HGy 1.0 2.563 3.237 230 230 A 69 ARG HBy A 69 ARG HGy 1.0 2.325 2.839 231 231 A 68 GLU HBx A 68 GLU HGy 1.0 1.957 2.483 232 232 A 37 ILE HA A 37 ILE HG12 1.0 1.987 2.855 233 233 A 37 ILE HA A 37 ILE HG13 1.0 2.645 3.509 234 234 A 76 ARG HBx A 76 ARG HGx 1.0 1.831 2.329 235 235 A 37 ILE HG12 A 37 ILE HD1% 1.0 1.631 2.155 236 236 A 16 ARG HDy A 16 ARG HBy 1.0 2.560 3.370 237 237 A 16 ARG HDx A 16 ARG HBx 1.0 2.603 3.555 238 238 A 24 LYS HEy A 24 LYS HDx 1.0 2.193 2.851 239 239 A 16 ARG HGy A 16 ARG HBx 1.0 2.171 2.903 240 240 A 60 LYS HEx A 60 LYS HDy 1.0 2.795 3.531 241 241 A 36 ILE HG13 A 36 ILE HB 1.0 2.561 3.389 242 242 A 36 ILE HG13 A 36 ILE HG12 1.0 1.636 2.188 243 243 A 24 LYS HDy A 75 LEU HDx% 1.0 2.450 3.410 244 244 A 28 GLU HGy A 28 GLU HBx 1.0 1.963 2.419 245 245 A 28 GLU HGx A 28 GLU HBx 1.0 2.026 2.462 246 246 A 69 ARG HDx A 69 ARG HGy 1.0 2.618 3.172 247 247 A 69 ARG HDy A 69 ARG HGy 1.0 2.132 2.708 248 248 A 69 ARG HDy A 69 ARG HGx 1.0 2.144 2.704 249 249 A 29 LYS HEy A 29 LYS HDx 1.0 2.670 3.414 250 250 A 29 LYS HBx A 29 LYS HDx 1.0 2.890 3.636 251 251 A 69 ARG HGx A 69 ARG HGy 1.0 1.552 1.974 252 252 A 29 LYS HGx A 29 LYS HDx 1.0 2.641 3.399 253 253 A 26 PRO HDy A 26 PRO HGx 1.0 2.577 3.211 254 254 A 26 PRO HDy A 26 PRO HGy 1.0 1.947 2.575 255 255 A 26 PRO HDy A 29 LYS HDx 1.0 3.910 5.038 256 256 A 26 PRO HBx A 26 PRO HGx 1.0 2.610 3.194 257 257 A 26 PRO HBx A 26 PRO HGy 1.0 1.950 2.514 258 258 A 61 PRO HGx A 61 PRO HGy 1.0 1.660 2.158 259 259 A 61 PRO HBx A 61 PRO HGx 1.0 1.746 2.180 260 260 A 29 LYS HGy A 29 LYS HDx 1.0 2.043 2.725 261 261 A 74 CYS HBx A 74 CYS HBy 1.0 1.529 1.955 262 262 A 15 LYS HDx A 15 LYS HGy 1.0 2.672 3.362 263 263 A 52 ILE HG12 A 52 ILE HG13 1.0 1.222 1.660 264 264 A 52 ILE HG12 A 52 ILE HD1% 1.0 1.738 2.330 265 265 A 52 ILE HG13 A 52 ILE HG2% 1.0 1.649 2.173 266 266 A 9 PRO HBx A 9 PRO HGx 1.0 1.907 2.371 267 267 A 30 LEU HDx% A 30 LEU HG 1.0 2.038 2.816 268 268 A 16 ARG HGy A 16 ARG HDy 1.0 2.521 3.185 269 269 A 25 LEU HDx% A 29 LYS HBx 1.0 2.252 3.006 270 270 A 16 ARG HGy A 16 ARG HGx 1.0 1.690 2.250 271 271 A 25 LEU HDx% A 25 LEU HDy% 1.0 1.601 2.085 272 272 A 32 ARG HBx A 32 ARG HGx 1.0 2.484 3.132 273 273 A 32 ARG HBy A 32 ARG HGy 1.0 2.032 2.772 274 274 A 65 ARG HDx A 65 ARG HGx 1.0 2.853 3.729 275 275 A 10 MET HBy A 64 LEU HDx% 1.0 2.772 3.620 276 276 A 65 ARG HBx A 65 ARG HGx 1.0 2.449 3.181 277 277 A 64 LEU HBy A 64 LEU HDx% 1.0 1.642 2.072 278 278 A 59 LEU HBx A 59 LEU HDx% 1.0 1.903 2.463 279 279 A 21 ASP HBx A 75 LEU HDx% 1.0 2.461 3.087 280 280 A 29 LYS HBx A 29 LYS HGx 1.0 1.869 2.575 281 281 A 29 LYS HGx A 29 LYS HDy 1.0 2.021 2.749 282 282 A 29 LYS HGx A 29 LYS HEy 1.0 2.561 3.259 283 283 A 29 LYS HBy A 29 LYS HGx 1.0 2.567 3.405 284 284 A 60 LYS HBy A 60 LYS HGx 1.0 2.017 2.615 285 285 A 60 LYS HGy A 60 LYS HBy 1.0 2.735 3.505 286 286 A 60 LYS HGx A 60 LYS HDx 1.0 2.174 2.896 287 287 A 60 LYS HGy A 60 LYS HGx 1.0 1.437 1.929 288 288 A 75 LEU HDx% A 75 LEU HBy 1.0 1.993 2.463 289 289 A 24 LYS HEy A 24 LYS HGy 1.0 3.153 4.155 290 290 A 24 LYS HGy A 24 LYS HBy 1.0 1.888 2.404 291 291 A 20 LEU HBx A 20 LEU HDx% 1.0 1.968 2.496 292 292 A 24 LYS HGx A 24 LYS HEx 1.0 3.547 4.513 293 293 A 24 LYS HEy A 24 LYS HGx 1.0 2.041 2.737 294 294 A 24 LYS HGx A 24 LYS HGy 1.0 1.492 1.924 295 295 A 67 LEU HDy% A 33 VAL HA 1.0 2.000 2.542 296 296 A 67 LEU HDy% A 67 LEU HBy 1.0 1.843 2.393 297 297 A 63 THR HG2% A 37 ILE HA 1.0 1.673 2.201 298 298 A 64 LEU HDy% A 10 MET HBy 1.0 4.474 6.266 299 299 A 64 LEU HDy% A 59 LEU HG 1.0 3.045 4.233 300 300 A 64 LEU HDy% A 15 LYS HGy 1.0 2.818 4.074 301 301 A 63 THR HG2% A 59 LEU HDx% 1.0 2.281 2.841 302 302 A 22 ILE HG12 A 71 VAL HGx% 1.0 2.045 2.643 303 303 A 33 VAL HA A 33 VAL HGx% 1.0 1.832 2.326 304 304 A 41 GLU HGx A 59 LEU HDy% 1.0 1.743 2.309 305 305 A 25 LEU HDy% A 25 LEU HBy 1.0 1.947 2.601 306 306 A 63 THR HG2% A 59 LEU HDy% 1.0 2.464 3.098 307 307 A 36 ILE HD1% A 33 VAL HGx% 1.0 2.263 2.997 308 308 A 25 LEU HDy% A 74 CYS HBx 1.0 1.802 2.378 309 309 A 20 LEU HG A 20 LEU HDy% 1.0 1.816 2.358 310 310 A 71 VAL HGy% A 21 ASP HBy 1.0 1.593 2.107 311 311 A 71 VAL HGy% A 71 VAL HGx% 1.0 1.659 2.183 312 312 A 55 ASP HBx A 58 THR HG2% 1.0 2.089 2.731 313 313 A 55 ASP HBy A 58 THR HG2% 1.0 2.990 3.716 314 314 A 58 THR HG2% A 57 GLU HBx 1.0 2.530 3.464 315 315 A 34 VAL HGy% A 34 VAL HB 1.0 1.985 2.683 316 316 A 33 VAL HGy% A 33 VAL HB 1.0 1.734 2.290 317 317 A 33 VAL HGy% A 30 LEU HBx 1.0 2.216 3.004 318 318 A 65 ARG HDx A 10 MET HE% 1.0 1.941 2.605 319 319 A 37 ILE HG2% A 41 GLU HGx 1.0 1.822 2.378 320 320 A 37 ILE HG2% A 41 GLU HBx 1.0 2.100 2.766 321 321 A 37 ILE HG12 A 37 ILE HG13 1.0 1.339 1.853 322 322 A 22 ILE HG2% A 22 ILE HB 1.0 1.894 2.516 323 323 A 66 GLU HBy A 36 ILE HG2% 1.0 2.170 2.872 324 324 A 63 THR HG2% A 37 ILE HD1% 1.0 3.026 3.832 325 325 A 67 LEU HDy% A 37 ILE HD1% 1.0 1.977 2.753 326 326 A 22 ILE HG12 A 22 ILE HD1% 1.0 1.876 2.474 327 327 A 22 ILE HB A 22 ILE HD1% 1.0 1.907 2.429 328 328 A 33 VAL HA A 36 ILE HD1% 1.0 1.942 2.444 329 329 A 36 ILE HD1% A 36 ILE HB 1.0 1.786 2.286 330 330 A 36 ILE HG12 A 36 ILE HD1% 1.0 1.897 2.441 331 331 A 36 ILE HD1% A 32 ARG HGx 1.0 2.121 2.817 332 332 A 36 ILE HD1% A 32 ARG HGy 1.0 2.734 3.574 333 333 A 52 ILE HG13 A 52 ILE HD1% 1.0 1.811 2.455 334 334 A 12 TYR HEx A 16 ARG HDx 1.0 3.380 4.342 335 335 A 12 TYR HEx A 16 ARG HDy 1.0 3.671 4.477 336 336 A 12 TYR HDx A 12 TYR HBx 1.0 2.913 3.567 337 337 A 35 HIS HD2 A 35 HIS HBx 1.0 2.526 3.338 338 338 A 70 TYR HEx A 32 ARG HBx 1.0 4.194 5.324 339 339 A 70 TYR HEx A 32 ARG HBy 1.0 3.267 4.253 340 340 A 70 TYR HEx A 32 ARG HGy 1.0 3.288 4.418 341 341 A 56 PHE HEx A 59 LEU HDx% 1.0 3.107 4.087 342 342 A 67 LEU HDx% B 202 TRP HH2 1.0 2.913 4.165 343 343 A 64 LEU HDy% A 56 PHE HZ 1.0 2.713 4.063 344 344 A 70 TYR HDx A 33 VAL HGx% 1.0 2.243 2.683 345 345 A 70 TYR HEx A 25 LEU HDy% 1.0 3.382 4.334 346 346 A 56 PHE HEx A 22 ILE HD1% 1.0 2.781 3.479 347 347 A 70 TYR HDx A 36 ILE HD1% 1.0 2.959 3.671 348 348 A 70 TYR HEx A 36 ILE HD1% 1.0 3.848 4.846 349 349 A 11 SER HBx A 11 SER HBy 1.0 1.670 2.170 350 350 A 47 SER HBx A 47 SER HA 1.0 1.964 2.478 351 351 A 70 TYR HA A 73 SER HBx 1.0 2.307 2.995 352 352 A 73 SER HA A 73 SER HBx 1.0 2.145 2.565 353 353 A 43 SER HBx A 43 SER HA 1.0 2.602 3.176 354 354 A 11 SER HBy A 11 SER HA 1.0 2.526 3.112 355 355 A 61 PRO HDx A 60 LYS HA 1.0 2.239 2.823 356 356 A 25 LEU HA A 26 PRO HDx 1.0 1.872 2.370 357 357 A 9 PRO HDx A 9 PRO HDy 1.0 1.485 1.935 358 358 A 27 GLY HAy A 27 GLY HAx 1.0 1.742 2.198 359 359 A 59 LEU HBx A 59 LEU HA 1.0 1.974 2.622 360 360 A 59 LEU HBy A 59 LEU HA 1.0 2.360 2.972 361 361 A 67 LEU HA A 67 LEU HBx 1.0 2.657 3.423 362 362 A 61 PRO HA A 64 LEU HBx 1.0 3.825 4.873 363 363 A 61 PRO HA A 64 LEU HBy 1.0 2.666 3.842 364 364 A 20 LEU HA A 23 ASN HBx 1.0 2.245 2.905 365 365 A 14 GLU HA A 14 GLU HGx 1.0 2.464 3.080 366 366 A 14 GLU HA A 14 GLU HGy 1.0 2.389 3.015 367 367 A 42 PRO HBx A 42 PRO HDx 1.0 3.922 4.912 368 368 A 9 PRO HBx A 9 PRO HDx 1.0 3.725 4.723 369 369 A 60 LYS HBy A 61 PRO HDx 1.0 3.577 4.415 370 370 A 60 LYS HBx A 60 LYS HA 1.0 2.287 2.935 371 371 A 79 ARG HA A 79 ARG HBx 1.0 2.701 3.477 372 372 A 69 ARG HA A 69 ARG HBy 1.0 2.112 2.718 373 373 A 35 HIS HA A 35 HIS HBx 1.0 2.472 2.964 374 374 A 32 ARG HA A 35 HIS HBx 1.0 1.940 2.442 375 375 A 12 TYR HA A 15 LYS HDy 1.0 3.685 4.583 376 376 A 60 LYS HDy A 60 LYS HA 1.0 4.101 5.181 377 377 A 60 LYS HDx A 60 LYS HA 1.0 4.349 5.447 378 378 A 69 ARG HA A 69 ARG HGy 1.0 2.084 2.644 379 379 A 61 PRO HGx A 61 PRO HDx 1.0 2.310 3.062 380 380 A 9 PRO HA A 61 PRO HGy 1.0 3.603 4.401 381 381 A 40 ARG HGy A 40 ARG HA 1.0 2.203 2.841 382 382 A 61 PRO HA A 61 PRO HGx 1.0 2.950 3.958 383 383 A 74 CYS HBx A 74 CYS HA 1.0 2.605 3.231 384 384 A 49 PRO HDx A 49 PRO HGx 1.0 1.883 2.327 385 385 A 79 ARG HA A 79 ARG HGx 1.0 3.318 4.052 386 386 A 30 LEU HG A 30 LEU HA 1.0 2.006 2.658 387 387 A 32 ARG HA A 32 ARG HGy 1.0 3.379 4.161 388 388 A 59 LEU HG A 59 LEU HA 1.0 2.660 3.508 389 389 A 61 PRO HA A 64 LEU HDx% 1.0 1.971 2.569 390 390 A 56 PHE HA A 59 LEU HG 1.0 2.019 2.719 391 391 A 64 LEU HA A 59 LEU HDx% 1.0 2.906 4.186 392 392 A 24 LYS HA A 24 LYS HGx 1.0 2.280 2.842 393 393 A 24 LYS HA A 24 LYS HGy 1.0 2.203 2.749 394 394 A 67 LEU HDy% A 67 LEU HA 1.0 1.931 2.453 395 395 A 67 LEU HA A 33 VAL HGx% 1.0 2.030 2.594 396 396 A 18 LEU HDy% A 18 LEU HA 1.0 1.797 2.323 397 397 A 20 LEU HA A 20 LEU HDy% 1.0 1.866 2.312 398 398 A 74 CYS HA A 75 LEU HDy% 1.0 4.303 5.707 399 399 A 33 VAL HGy% A 30 LEU HA 1.0 2.300 3.268 400 400 A 67 LEU HA A 36 ILE HD1% 1.0 2.064 2.700 401 401 A 47 SER HBx A 52 ILE HD1% 1.0 2.553 3.621 402 402 A 22 ILE HA A 22 ILE HG13 1.0 2.320 3.324 403 403 A 10 MET HA A 10 MET HE% 1.0 3.430 4.584 404 404 B 202 TRP HH2 A 54 ILE HD1% 1.0 2.523 3.561 405 405 A 19 SER HA A 22 ILE HD1% 1.0 2.647 3.603 406 406 A 63 THR HA A 36 ILE HG2% 1.0 2.778 3.806 407 407 A 67 LEU HA A 36 ILE HG2% 1.0 2.829 3.757 408 408 A 22 ILE HA A 22 ILE HG2% 1.0 2.505 3.611 409 409 A 23 ASN HA A 22 ILE HG2% 1.0 3.248 4.792 410 410 A 37 ILE HG2% A 38 GLN HA 1.0 2.593 3.535 411 411 A 70 TYR HDx A 71 VAL HGy% 1.0 4.155 5.339 412 412 A 26 PRO HDx A 75 LEU HDy% 1.0 3.262 4.474 413 413 A 58 THR HB A 44 LEU HDy% 1.0 3.544 4.766 414 414 A 56 PHE HEx A 18 LEU HDy% 1.0 4.636 5.920 415 415 A 22 ILE HA A 71 VAL HGx% 1.0 2.155 3.053 416 416 A 56 PHE HDx A 64 LEU HDy% 1.0 3.794 5.382 417 417 A 61 PRO HDy A 60 LYS HGx 1.0 3.628 5.016 418 418 A 61 PRO HDy A 60 LYS HGy 1.0 4.429 5.751 419 419 A 60 LYS HGy A 61 PRO HDx 1.0 5.157 6.649 420 420 A 60 LYS HGx A 61 PRO HDx 1.0 4.455 5.927 421 421 A 64 LEU HA A 64 LEU HDx% 1.0 3.495 4.491 422 422 A 32 ARG HBx A 32 ARG HGy 1.0 2.765 3.641 423 423 A 32 ARG HBy A 32 ARG HGx 1.0 2.583 3.361 424 424 A 32 ARG HA A 32 ARG HGx 1.0 2.636 3.572 425 425 A 26 PRO HA A 26 PRO HGy 1.0 3.658 4.554 426 426 A 61 PRO HGx A 60 LYS HA 1.0 4.576 5.682 427 427 A 26 PRO HA A 26 PRO HGx 1.0 3.202 4.168 428 428 A 26 PRO HGx A 26 PRO HGy 1.0 1.568 2.076 429 429 A 8 LYS HA A 8 LYS HDx 1.0 3.576 4.406 430 430 A 36 ILE HG13 A 36 ILE HD1% 1.0 2.161 2.893 431 431 A 24 LYS HDy A 24 LYS HEy 1.0 2.516 3.308 432 432 A 12 TYR HA A 15 LYS HDx 1.0 3.152 4.432 433 433 A 9 PRO HBx A 9 PRO HDy 1.0 3.934 4.992 434 434 A 26 PRO HBx A 26 PRO HDy 1.0 3.397 4.555 435 435 A 26 PRO HBx A 26 PRO HDx 1.0 4.007 5.139 436 436 A 26 PRO HBy A 26 PRO HDx 1.0 3.617 4.633 437 437 A 81 PRO HDx A 78 LYS HBx 1.0 4.753 6.809 438 438 A 63 THR HG2% A 40 ARG HBx 1.0 2.520 3.814 439 439 A 29 LYS HBx A 29 LYS HBy 1.0 1.577 2.283 440 440 A 38 GLN HGy A 44 LEU HDx% 1.0 2.404 3.434 441 441 A 38 GLN HA A 38 GLN HGy 1.0 2.423 3.255 442 442 A 10 MET HGy A 15 LYS HEx 1.0 3.850 5.146 443 443 A 10 MET HGy A 15 LYS HEy 1.0 4.234 5.784 444 444 A 66 GLU HA A 66 GLU HGx 1.0 3.440 4.268 445 445 A 48 ASN HBy A 48 ASN HA 1.0 2.417 3.097 446 446 A 21 ASP HBy A 71 VAL HGx% 1.0 3.058 4.410 447 447 A 64 LEU HA A 64 LEU HBx 1.0 2.476 3.560 448 448 A 29 LYS HGy A 29 LYS HEx 1.0 2.518 3.400 449 449 A 75 LEU HDy% A 75 LEU HBx 1.0 3.374 4.410 450 450 A 67 LEU HDx% A 67 LEU HBy 1.0 2.153 2.921 451 451 A 64 LEU HA A 67 LEU HBx 1.0 2.662 3.772 452 452 A 64 LEU HA A 67 LEU HBy 1.0 3.624 4.728 453 453 A 16 ARG HA A 16 ARG HDx 1.0 4.256 5.304 454 454 A 69 ARG HA A 69 ARG HDx 1.0 4.447 5.641 455 455 A 66 GLU HA A 69 ARG HDx 1.0 3.439 4.751 456 456 A 29 LYS HBx A 26 PRO HDy 1.0 3.384 4.642 457 457 A 81 PRO HDx A 81 PRO HDy 1.0 1.601 2.045 458 458 A 8 LYS HA A 9 PRO HDx 1.0 2.123 2.785 459 459 A 49 PRO HGx A 48 ASN HA 1.0 4.064 4.972 460 460 A 8 LYS HA A 9 PRO HDy 1.0 1.919 2.383 461 461 A 81 PRO HDx A 80 LYS HA 1.0 2.187 2.755 462 462 A 75 LEU HA A 75 LEU HBx 1.0 2.619 3.213 463 463 A 61 PRO HDy A 60 LYS HA 1.0 2.122 2.700 464 464 A 70 TYR HEx A 67 LEU HA 1.0 4.703 6.633 465 465 A 65 ARG HDx A 65 ARG HA 1.0 2.145 3.093 466 466 A 2 GLU HBy A 2 GLU HA 1.0 2.923 3.677 467 467 A 64 LEU HDy% A 64 LEU HA 1.0 2.432 3.232 468 468 A 43 SER HA A 43 SER HBy 1.0 2.566 3.312 469 469 A 19 SER HA A 19 SER HBx 1.0 2.332 3.034 470 470 A 9 PRO HA A 8 LYS HA 1.0 3.487 4.811 471 471 A 9 PRO HA A 9 PRO HDx 1.0 3.248 4.388 472 472 A 22 ILE HA A 25 LEU HA 1.0 4.406 5.858 473 473 A 63 THR HB A 63 THR HA 1.0 2.378 3.210 474 474 A 63 THR HA A 40 ARG HGx 1.0 3.603 4.719 475 475 A 63 THR HA A 66 GLU HGx 1.0 3.399 4.591 476 476 A 63 THR HB A 40 ARG HBx 1.0 3.275 4.453 477 477 A 70 TYR HDx A 71 VAL HA 1.0 3.919 5.339 478 478 A 61 PRO HBy A 61 PRO HGx 1.0 2.848 3.544 479 479 A 68 GLU HA A 68 GLU HGx 1.0 2.984 3.692 480 480 A 65 ARG HDy A 65 ARG HBy 1.0 2.417 3.357 481 481 A 65 ARG HA A 65 ARG HBy 1.0 2.130 2.836 482 482 A 16 ARG HA A 16 ARG HGx 1.0 2.941 4.065 483 483 A 20 LEU HBx A 20 LEU HDy% 1.0 2.860 3.586 484 484 A 67 LEU HDy% A 33 VAL HGx% 1.0 2.083 2.755 485 485 A 70 TYR HEx A 32 ARG HDx 1.0 4.822 6.062 486 486 A 75 LEU HDy% A 75 LEU HG 1.0 1.689 2.239 487 487 A 75 LEU HA A 75 LEU HG 1.0 2.788 3.628 488 488 A 56 PHE HEx A 64 LEU HG 1.0 4.121 5.555 489 489 A 77 LYS HA A 77 LYS HBx 1.0 2.060 2.564 490 490 A 77 LYS HA A 77 LYS HGx 1.0 2.306 2.902 491 491 A 61 PRO HA A 65 ARG HGx 1.0 4.211 5.679 492 492 A 12 TYR HDx A 15 LYS HDy 1.0 5.199 6.927 493 493 A 12 TYR HDx A 15 LYS HA 1.0 5.103 6.943 494 494 A 64 LEU HDx% A 15 LYS HGx 1.0 3.769 4.895 495 495 A 56 PHE HA A 64 LEU HDy% 1.0 2.985 4.499 496 496 A 18 LEU HBx A 18 LEU HDy% 1.0 2.915 3.941 497 497 A 29 LYS HGx A 26 PRO HDy 1.0 3.114 4.362 498 498 A 25 LEU HDy% A 29 LYS HGx 1.0 3.051 4.269 499 499 A 35 HIS HA A 38 GLN HBy 1.0 3.577 4.451 500 500 A 32 ARG HDx A 36 ILE HD1% 1.0 3.804 5.018 501 501 A 67 LEU HDx% A 63 THR HG2% 1.0 2.425 3.359 502 502 A 44 LEU HDx% A 44 LEU HBx 1.0 3.269 4.229 503 503 A 52 ILE HD1% A 44 LEU HA 1.0 4.636 6.456 504 504 A 67 LEU HDx% A 59 LEU HDx% 1.0 1.742 2.764 505 505 A 15 LYS HGy A 10 MET HE% 1.0 3.887 5.199 506 506 A 9 PRO HA A 61 PRO HGx 1.0 3.060 4.068 507 507 A 62 SER HA A 65 ARG HBy 1.0 4.307 5.473 508 508 A 18 LEU HDy% A 22 ILE HG12 1.0 2.372 3.286 509 509 A 17 GLN HA A 20 LEU HG 1.0 3.194 4.450 510 510 A 71 VAL HGy% A 72 THR HB 1.0 3.564 4.962 511 511 A 70 TYR HDx A 71 VAL HGx% 1.0 2.586 3.168 512 512 A 20 LEU HDx% A 16 ARG HDx 1.0 4.253 5.607 513 513 A 67 LEU HBx A 22 ILE HD1% 1.0 3.521 5.237 514 514 A 40 ARG HBx A 40 ARG HA 1.0 2.568 3.226 515 515 A 59 LEU HBx A 63 THR HG2% 1.0 2.819 3.793 516 516 A 41 GLU HBx A 44 LEU HG 1.0 2.070 2.848 517 517 A 77 LYS HBx A 77 LYS HEx 1.0 3.898 4.842 518 518 A 66 GLU HBx A 36 ILE HG2% 1.0 2.609 3.617 519 519 A 18 LEU HDy% A 68 GLU HGy 1.0 2.602 3.784 520 520 A 64 LEU HDy% A 59 LEU HBy 1.0 2.783 4.811 521 521 A 25 LEU HBx A 30 LEU HDx% 1.0 2.340 3.570 522 522 A 12 TYR HDx A 15 LYS HDx 1.0 4.566 6.172 523 523 A 75 LEU HDx% A 24 LYS HDx 1.0 3.485 4.459 524 524 A 48 ASN HA A 49 PRO HDy 1.0 2.826 3.466 525 525 A 10 MET HGx A 15 LYS HGx 1.0 2.642 3.680 526 526 A 15 LYS HGy A 10 MET HGx 1.0 3.179 4.415 527 527 A 15 LYS HGy A 10 MET HGy 1.0 2.884 4.300 528 528 A 68 GLU HA A 10 MET HE% 1.0 3.823 4.933 529 529 A 16 ARG HBx A 13 GLU HA 1.0 2.349 3.149 530 530 A 13 GLU HBy A 13 GLU HA 1.0 2.442 3.162 531 531 A 13 GLU HBx A 13 GLU HA 1.0 3.085 3.897 532 532 A 13 GLU HGx A 13 GLU HBx 1.0 2.855 3.483 533 533 A 17 GLN HGx A 18 LEU HA 1.0 3.439 5.251 534 534 A 17 GLN HBx A 17 GLN HGx 1.0 2.355 3.049 535 535 A 18 LEU HG A 18 LEU HA 1.0 2.617 3.463 536 536 A 56 PHE HEx A 19 SER HBx 1.0 5.076 6.782 537 537 A 18 LEU HA A 21 ASP HBy 1.0 3.317 4.255 538 538 A 36 ILE HG12 A 36 ILE HG2% 1.0 2.971 3.823 539 539 A 44 LEU HDx% A 44 LEU HA 1.0 3.561 4.523 540 540 A 25 LEU HA A 75 LEU HDy% 1.0 2.868 4.262 541 541 A 25 LEU HG A 25 LEU HBx 1.0 2.344 3.398 542 542 A 25 LEU HA A 26 PRO HGy 1.0 3.660 4.390 543 543 A 26 PRO HDy A 25 LEU HBy 1.0 2.375 3.383 544 544 A 29 LYS HGy A 26 PRO HDy 1.0 2.579 3.943 545 545 A 70 TYR HEx A 29 LYS HA 1.0 4.830 6.446 546 546 A 25 LEU HDy% A 29 LYS HBy 1.0 3.825 5.133 547 547 A 29 LYS HGy A 29 LYS HEy 1.0 3.146 4.124 548 548 A 36 ILE HA A 39 SER HBx 1.0 3.521 4.633 549 549 A 36 ILE HG13 A 36 ILE HG2% 1.0 2.384 3.398 550 550 A 39 SER HBy A 39 SER HA 1.0 2.425 3.073 551 551 A 39 SER HBx A 39 SER HA 1.0 2.389 2.983 552 552 A 36 ILE HA A 39 SER HBy 1.0 4.709 6.101 553 553 A 40 ARG HGx A 39 SER HBx 1.0 5.174 6.878 554 554 A 38 GLN HBx A 38 GLN HGy 1.0 2.799 3.569 555 555 A 38 GLN HBy A 38 GLN HGy 1.0 2.318 3.266 556 556 A 40 ARG HBy A 40 ARG HA 1.0 2.050 2.658 557 557 A 40 ARG HBy A 40 ARG HDx 1.0 2.437 3.459 558 558 A 63 THR HG2% A 66 GLU HBy 1.0 3.378 4.818 559 559 A 42 PRO HBy A 42 PRO HDy 1.0 3.888 4.884 560 560 A 42 PRO HBy A 42 PRO HDx 1.0 2.732 3.552 561 561 A 44 LEU HA A 44 LEU HG 1.0 3.001 3.851 562 562 A 45 LYS HA A 45 LYS HBx 1.0 2.375 3.101 563 563 A 67 LEU HA A 67 LEU HG 1.0 2.591 3.277 564 564 A 46 ASN HBy A 46 ASN HA 1.0 2.984 3.730 565 565 A 46 ASN HBy A 46 ASN HBx 1.0 1.688 2.128 566 566 A 50 ASP HBy A 50 ASP HBx 1.0 1.698 2.156 567 567 A 61 PRO HA A 61 PRO HGy 1.0 3.800 4.876 568 568 A 39 SER HA A 45 LYS HDx 1.0 3.648 5.680 569 569 A 62 SER HA A 62 SER HBy 1.0 2.513 3.255 570 570 A 64 LEU HDy% A 64 LEU HBx 1.0 2.222 3.146 571 571 A 64 LEU HDy% A 64 LEU HBy 1.0 3.268 4.348 572 572 A 65 ARG HBx A 65 ARG HA 1.0 2.698 3.478 573 573 A 65 ARG HDy A 65 ARG HGx 1.0 2.591 3.711 574 574 A 69 ARG HDy A 69 ARG HBy 1.0 3.928 4.848 575 575 A 69 ARG HBx A 66 GLU HA 1.0 2.406 3.180 576 576 A 70 TYR HEx A 71 VAL HA 1.0 4.105 5.765 577 577 A 75 LEU HDx% A 72 THR HA 1.0 3.047 4.291 578 578 A 75 LEU HG A 72 THR HA 1.0 2.942 3.960 579 579 A 72 THR HB A 72 THR HA 1.0 2.230 2.822 580 580 A 69 ARG HA A 72 THR HG2% 1.0 2.334 3.214 581 581 A 73 SER HA A 76 ARG HGx 1.0 3.553 5.067 582 582 A 73 SER HBx A 72 THR HG2% 1.0 3.645 5.381 583 583 A 74 CYS HBy A 75 LEU HDy% 1.0 4.824 6.292 584 584 A 76 ARG HGx A 72 THR HG2% 1.0 2.662 3.596 585 585 A 16 ARG HDx A 16 ARG HBy 1.0 2.552 3.390 586 586 A 78 LYS HA A 78 LYS HDx 1.0 1.827 2.361 587 587 A 78 LYS HA A 78 LYS HBx 1.0 2.500 3.170 588 588 A 9 PRO HA A 9 PRO HGy 1.0 3.563 4.451 589 589 A 8 LYS HA A 9 PRO HGy 1.0 4.172 5.060 590 590 A 9 PRO HGx A 9 PRO HDy 1.0 2.880 3.580 591 591 A 9 PRO HGx A 9 PRO HDx 1.0 2.237 3.057 592 592 A 9 PRO HBy A 9 PRO HGy 1.0 2.002 2.528 593 593 A 9 PRO HDy A 8 LYS HGx 1.0 4.526 5.518 594 594 A 9 PRO HBy A 9 PRO HDy 1.0 2.824 3.770 595 595 A 9 PRO HDy A 9 PRO HGy 1.0 2.310 3.100 596 596 A 9 PRO HDx A 9 PRO HGy 1.0 2.635 3.391 597 597 A 8 LYS HA A 8 LYS HBx 1.0 2.459 3.119 598 598 A 9 PRO HDx A 8 LYS HBx 1.0 3.195 3.821 599 599 A 8 LYS HA A 8 LYS HGx 1.0 3.027 3.717 600 600 A 8 LYS HGx A 8 LYS HEx 1.0 2.076 2.682 601 601 A 9 PRO HDy A 8 LYS HDx 1.0 4.477 5.487 602 602 A 7 CYS HBy A 7 CYS HA 1.0 2.705 3.609 603 603 A 62 SER HA A 7 CYS HBx 1.0 3.262 4.676 604 604 A 7 CYS HBx A 62 SER HBx 1.0 3.529 4.853 605 605 A 62 SER HBy A 7 CYS HBx 1.0 4.122 5.664 606 606 A 61 PRO HBx A 7 CYS HBx 1.0 3.224 4.644 607 607 A 65 ARG HGx A 7 CYS HBx 1.0 2.915 4.133 608 608 A 7 CYS HBx A 65 ARG HGy 1.0 3.292 4.350 609 609 A 6 LYS HBy A 6 LYS HGy 1.0 2.254 2.926 610 610 A 68 GLU HBx A 65 ARG HA 1.0 2.325 3.109 611 611 A 81 PRO HDy A 80 LYS HA 1.0 2.124 2.764 612 612 A 81 PRO HBx A 81 PRO HBy 1.0 1.560 1.980 613 613 A 81 PRO HA A 81 PRO HGx 1.0 3.950 5.022 614 614 A 54 ILE HD1% A 54 ILE HB 1.0 2.205 2.983 615 615 A 41 GLU HA A 42 PRO HDy 1.0 2.372 3.084 616 616 A 26 PRO HA A 26 PRO HDy 1.0 4.005 5.617 617 617 A 49 PRO HA A 49 PRO HBx 1.0 2.035 2.633 618 618 A 42 PRO HBy A 42 PRO HA 1.0 2.405 3.001 619 619 A 42 PRO HBx A 42 PRO HA 1.0 2.154 2.738 620 620 A 42 PRO HA A 45 LYS HBy 1.0 5.110 6.388 621 621 A 74 CYS HBx A 75 LEU HDy% 1.0 3.004 4.030 622 622 A 56 PHE HEx A 67 LEU HDy% 1.0 4.905 6.765 623 623 A 66 GLU HA A 69 ARG HGy 1.0 5.044 6.786 624 624 A 3 GLU HA A 3 GLU HBx 1.0 2.858 3.600 625 625 A 3 GLU HA A 3 GLU HBy 1.0 2.644 3.478 626 626 A 61 PRO HA A 60 LYS HA 1.0 4.070 5.724 627 627 A 49 PRO HBx A 49 PRO HGx 1.0 1.881 2.355 628 628 A 52 ILE HG12 A 52 ILE HA 1.0 2.800 3.660 629 629 A 52 ILE HG13 A 52 ILE HA 1.0 2.490 3.406 630 630 A 37 ILE HG2% A 59 LEU HA 1.0 4.060 5.584 631 631 A 37 ILE HG2% A 38 GLN HGx 1.0 3.063 4.519 632 632 A 37 ILE HG2% A 37 ILE HB 1.0 2.228 3.242 633 633 A 37 ILE HA A 37 ILE HB 1.0 2.348 3.170 634 634 A 37 ILE HA A 41 GLU HGx 1.0 2.612 3.672 635 635 A 19 SER HA A 22 ILE HB 1.0 2.722 3.826 636 636 A 65 ARG HDy A 10 MET HE% 1.0 2.913 3.965 637 637 A 58 THR HG2% A 57 GLU HGx 1.0 4.127 5.437 638 638 A 69 ARG HGx A 72 THR HG2% 1.0 4.184 5.652 639 639 A 47 SER HBx A 44 LEU HDx% 1.0 3.963 5.215 640 640 A 16 ARG HGy A 20 LEU HDx% 1.0 2.665 3.593 641 641 A 25 LEU HDy% A 29 LYS HA 1.0 4.615 6.123 642 642 A 25 LEU HDx% A 29 LYS HA 1.0 4.357 5.871 643 643 A 63 THR HB A 59 LEU HDy% 1.0 3.317 4.389 644 644 A 56 PHE HEx A 59 LEU HDy% 1.0 4.908 6.878 645 645 A 8 LYS HGx A 8 LYS HBx 1.0 2.300 2.938 646 646 A 45 LYS HA A 45 LYS HGx 1.0 3.666 4.534 647 647 A 42 PRO HDy A 42 PRO HGx 1.0 2.727 3.435 648 648 A 54 ILE HD1% A 54 ILE HG12 1.0 1.915 2.675 649 649 A 40 ARG HGx A 39 SER HBy 1.0 5.064 6.748 650 650 A 76 ARG HGx A 72 THR HA 1.0 2.552 3.520 651 651 A 52 ILE HG12 A 47 SER HBx 1.0 4.018 5.364 652 652 A 49 PRO HA A 49 PRO HBy 1.0 2.640 3.396 653 653 A 66 GLU HBx A 36 ILE HD1% 1.0 2.876 4.496 654 654 A 1 SER HBy A 2 GLU HGx 1.0 3.425 4.811 655 655 A 15 LYS HA A 15 LYS HDy 1.0 4.055 5.347 656 656 A 3 GLU HA A 3 GLU HGx 1.0 3.550 4.332 657 657 A 18 LEU HG A 68 GLU HA 1.0 4.074 6.036 658 658 A 68 GLU HGy A 65 ARG HA 1.0 4.187 5.431 659 659 A 10 MET HGx A 64 LEU HDx% 1.0 4.388 5.784 660 660 A 79 ARG HBx A 79 ARG HDx 1.0 3.797 4.805 661 661 A 29 LYS HA A 29 LYS HDx 1.0 1.929 2.621 662 662 A 50 ASP HBy A 50 ASP HA 1.0 2.894 3.608 663 663 A 15 LYS HEx A 57 GLU HA 1.0 4.719 6.813 664 664 A 77 LYS HBx A 77 LYS HGx 1.0 1.969 2.541 665 665 A 10 MET HGx A 15 LYS HEy 1.0 4.846 6.508 666 666 A 12 TYR HBy A 12 TYR HEx 1.0 4.334 5.764 667 667 A 48 ASN HBx A 48 ASN HA 1.0 2.824 3.720 668 668 A 48 ASN HBy A 51 GLU HBy 1.0 3.362 4.768 669 669 A 41 GLU HA A 60 LYS HEy 1.0 4.825 7.135 670 670 A 18 LEU HDy% A 18 LEU HBy 1.0 2.800 3.662 671 671 A 32 ARG HDx A 32 ARG HGx 1.0 2.457 3.367 672 672 A 32 ARG HDy A 32 ARG HGy 1.0 2.431 3.363 673 673 A 32 ARG HDy A 32 ARG HGx 1.0 2.464 3.214 674 674 A 32 ARG HDy A 36 ILE HD1% 1.0 3.768 5.654 675 675 A 70 TYR HDx A 32 ARG HDy 1.0 4.558 6.572 676 676 A 70 TYR HDx A 32 ARG HDx 1.0 6.364 8.822 677 677 A 16 ARG HDy A 16 ARG HBx 1.0 3.269 4.047 678 678 A 31 GLY HAy A 31 GLY HAx 1.0 1.827 2.429 679 679 A 26 PRO HA A 26 PRO HDx 1.0 3.330 4.640 680 680 A 81 PRO HA A 81 PRO HDx 1.0 3.802 5.296 681 681 A 48 ASN HBy A 49 PRO HDx 1.0 4.320 5.680 682 682 A 65 ARG HA A 65 ARG HGy 1.0 2.821 3.635 683 683 A 7 CYS HA A 65 ARG HGy 1.0 4.964 6.534 684 684 A 28 GLU HA A 28 GLU HBy 1.0 2.504 3.216 685 685 A 62 SER HA A 7 CYS HBy 1.0 4.405 6.329 686 686 A 54 ILE HG12 A 54 ILE HG2% 1.0 2.939 3.979 687 687 A 52 ILE HG13 A 52 ILE HB 1.0 2.573 3.511 688 688 A 38 GLN HGy A 52 ILE HD1% 1.0 3.679 5.111 689 689 A 38 GLN HBx A 52 ILE HD1% 1.0 4.200 5.522 690 690 A 32 ARG HBy A 36 ILE HD1% 1.0 4.056 5.166 691 691 A 66 GLU HBy A 36 ILE HD1% 1.0 3.629 4.971 692 692 A 63 THR HA A 36 ILE HD1% 1.0 4.468 6.392 693 693 A 67 LEU HA A 37 ILE HD1% 1.0 3.692 5.104 694 694 A 37 ILE HD1% A 54 ILE HG2% 1.0 2.283 3.467 695 695 A 18 LEU HA A 22 ILE HD1% 1.0 3.683 5.483 696 696 A 70 TYR HDx A 36 ILE HG2% 1.0 5.157 7.285 697 697 A 19 SER HA A 22 ILE HG2% 1.0 3.825 5.211 698 698 A 70 TYR HDx A 22 ILE HG2% 1.0 4.604 6.442 699 699 A 63 THR HB A 37 ILE HG2% 1.0 4.457 6.679 700 700 A 56 PHE HEx A 10 MET HE% 1.0 5.094 7.020 701 701 A 75 LEU HDy% A 72 THR HA 1.0 4.405 5.875 702 702 A 26 PRO HDy A 75 LEU HDy% 1.0 3.666 4.970 703 703 A 25 LEU HDy% A 74 CYS HA 1.0 4.159 5.227 704 704 A 42 PRO HA A 45 LYS HGx 1.0 4.047 5.657 705 705 A 45 LYS HA A 45 LYS HDx 1.0 4.111 5.123 706 706 A 67 LEU HDy% A 33 VAL HB 1.0 2.719 3.963 707 707 A 70 TYR HEx A 67 LEU HDy% 1.0 4.511 6.141 708 708 A 75 LEU HDx% A 24 LYS HGy 1.0 5.043 6.645 709 709 A 24 LYS HGx A 75 LEU HDy% 1.0 4.434 5.856 710 710 A 75 LEU HDx% A 24 LYS HGx 1.0 4.589 6.189 711 711 A 67 LEU HDx% A 37 ILE HA 1.0 3.422 4.538 712 712 A 70 TYR HEx A 29 LYS HGx 1.0 4.822 6.996 713 713 A 59 LEU HDx% A 59 LEU HA 1.0 3.485 4.539 714 714 A 59 LEU HDx% A 41 GLU HGx 1.0 3.412 4.702 715 715 A 41 GLU HGx A 44 LEU HBx 1.0 4.667 6.561 716 716 A 44 LEU HBy A 41 GLU HGx 1.0 4.992 6.870 717 717 A 44 LEU HBy A 41 GLU HBx 1.0 4.356 5.810 718 718 A 41 GLU HBx A 44 LEU HBx 1.0 3.898 5.316 719 719 A 35 HIS HA A 38 GLN HGx 1.0 3.911 5.325 720 720 A 38 GLN HGx A 34 VAL HA 1.0 3.514 5.764 721 721 A 38 GLN HGx A 44 LEU HBx 1.0 5.062 6.790 722 722 A 41 GLU HA A 40 ARG HA 1.0 4.152 6.100 723 723 A 46 ASN HA A 45 LYS HBy 1.0 3.638 5.198 724 724 A 41 GLU HA A 40 ARG HGy 1.0 5.131 7.207 725 725 A 45 LYS HA A 46 ASN HA 1.0 4.509 6.817 726 726 A 62 SER HA A 65 ARG HGy 1.0 3.375 4.827 727 727 A 65 ARG HBx A 7 CYS HA 1.0 5.860 8.460 728 728 A 61 PRO HBx A 7 CYS HA 1.0 4.754 7.192 729 729 A 65 ARG HBy A 7 CYS HA 1.0 4.678 6.292 730 730 A 65 ARG HGx A 7 CYS HA 1.0 4.463 6.391 731 731 A 7 CYS HA A 6 LYS HGx 1.0 4.192 6.974 732 732 A 65 ARG HBx A 7 CYS HBx 1.0 3.404 4.666 733 733 A 61 PRO HGx A 7 CYS HBx 1.0 4.724 6.792 734 734 A 64 LEU HDx% A 61 PRO HDx 1.0 3.138 4.670 735 735 A 25 LEU HG A 26 PRO HDx 1.0 5.267 7.115 736 736 A 25 LEU HG A 26 PRO HDy 1.0 4.703 6.489 737 737 A 25 LEU HG A 71 VAL HGx% 1.0 3.197 4.815 738 738 A 25 LEU HG A 30 LEU HDx% 1.0 3.703 4.931 739 739 A 25 LEU HG A 75 LEU HDy% 1.0 3.014 4.368 740 740 A 67 LEU HG A 36 ILE HD1% 1.0 3.700 5.198 741 741 A 49 PRO HA A 49 PRO HGx 1.0 2.992 3.902 742 742 A 74 CYS HBx A 75 LEU HG 1.0 2.932 4.180 743 743 A 25 LEU HDx% A 26 PRO HDy 1.0 3.986 5.200 744 744 A 25 LEU HDx% A 26 PRO HDx 1.0 5.059 6.489 745 745 A 18 LEU HA A 18 LEU HDx% 1.0 3.669 5.201 746 746 A 25 LEU HDx% A 74 CYS HBy 1.0 4.041 5.665 747 747 A 74 CYS HBx A 71 VAL HGx% 1.0 4.481 6.585 748 748 A 63 THR HA A 40 ARG HGy 1.0 4.823 6.065 749 749 A 63 THR HG2% A 40 ARG HGx 1.0 2.823 4.243 750 750 A 36 ILE HG2% A 40 ARG HGx 1.0 2.355 3.579 751 751 A 36 ILE HG2% A 40 ARG HGy 1.0 3.866 5.156 752 752 A 37 ILE HG2% A 40 ARG HGy 1.0 5.057 6.981 753 753 A 25 LEU HDy% A 29 LYS HDx 1.0 4.669 6.069 754 754 A 52 ILE HG13 A 54 ILE HD1% 1.0 3.410 4.606 755 755 A 12 TYR HA A 15 LYS HGx 1.0 3.397 4.815 756 756 A 12 TYR HDx A 15 LYS HGy 1.0 6.220 8.458 757 757 A 26 PRO HGx A 29 LYS HEx 1.0 6.222 9.176 758 758 A 29 LYS HGy A 26 PRO HGy 1.0 2.465 3.805 759 759 A 29 LYS HGx A 26 PRO HGx 1.0 5.405 6.877 760 760 A 40 ARG HDx A 66 GLU HBx 1.0 4.647 6.261 761 761 A 70 TYR HDx A 32 ARG HBx 1.0 5.691 7.703 762 762 A 32 ARG HBx A 36 ILE HD1% 1.0 5.287 6.859 763 763 A 9 PRO HDx A 8 LYS HDx 1.0 2.935 3.813 764 764 A 61 PRO HDy A 60 LYS HDx 1.0 4.799 6.385 765 765 A 61 PRO HDy A 60 LYS HDy 1.0 4.190 5.696 766 766 A 36 ILE HG13 A 32 ARG HDx 1.0 4.598 6.508 767 767 A 15 LYS HGy A 15 LYS HDy 1.0 2.665 3.723 768 768 A 5 ASP HA A 4 GLU HBy 1.0 3.479 4.737 769 769 A 5 ASP HA A 4 GLU HBx 1.0 4.264 5.834 770 770 A 2 GLU HBy A 1 SER HA 1.0 4.251 5.613 771 771 A 65 ARG HDx A 68 GLU HBx 1.0 3.956 5.652 772 772 A 68 GLU HBx A 65 ARG HDy 1.0 4.300 5.964 773 773 A 76 ARG HBx A 72 THR HA 1.0 3.771 4.935 774 774 A 2 GLU HBy A 1 SER HBy 1.0 4.323 5.873 775 775 A 68 GLU HBx A 10 MET HE% 1.0 2.134 3.306 776 776 A 21 ASP HBy A 71 VAL HB 1.0 2.411 3.735 777 777 A 70 TYR HDx A 71 VAL HB 1.0 4.667 6.393 778 778 A 49 PRO HBx A 48 ASN HA 1.0 5.543 7.301 779 779 A 61 PRO HA A 9 PRO HBx 1.0 5.052 6.968 780 780 A 40 ARG HBy A 36 ILE HG2% 1.0 5.145 7.087 781 781 A 40 ARG HBy A 59 LEU HDy% 1.0 5.661 8.063 782 782 A 26 PRO HBx A 25 LEU HA 1.0 4.703 6.057 783 783 A 26 PRO HBy A 29 LYS HGx 1.0 6.125 7.903 784 784 A 26 PRO HBy A 29 LYS HGy 1.0 4.234 5.418 785 785 A 17 GLN HGx A 20 LEU HDx% 1.0 3.978 5.360 786 786 A 40 ARG HBy A 37 ILE HA 1.0 4.413 6.129 787 787 A 10 MET HBx A 15 LYS HGx 1.0 2.880 4.192 788 788 A 10 MET HBx A 64 LEU HBx 1.0 2.870 4.028 789 789 A 61 PRO HA A 10 MET HBx 1.0 4.196 6.232 790 790 A 69 ARG HA A 68 GLU HGy 1.0 4.435 6.349 791 791 A 69 ARG HA A 68 GLU HGx 1.0 3.740 5.926 792 792 A 28 GLU HGx A 29 LYS HGy 1.0 3.919 5.509 793 793 A 28 GLU HGx A 29 LYS HGx 1.0 5.115 6.981 794 794 A 28 GLU HGy A 29 LYS HGx 1.0 5.265 6.847 795 795 A 28 GLU HGy A 29 LYS HGy 1.0 4.213 5.701 796 796 A 15 LYS HEx A 64 LEU HDx% 1.0 2.419 3.403 797 797 A 15 LYS HEy A 64 LEU HDx% 1.0 2.294 3.286 798 798 A 21 ASP HBx A 71 VAL HGx% 1.0 4.419 5.909 799 799 A 1 SER HA A 2 GLU HBx 1.0 5.761 8.019 800 800 A 50 ASP HBy A 51 GLU HGx 1.0 4.038 5.372 801 801 A 24 LYS HA A 75 LEU HDy% 1.0 4.242 5.470 802 802 A 56 PHE HZ A 22 ILE HB 1.0 4.112 6.070 803 803 A 22 ILE HB B 211 TYR HDx 1.0 5.626 8.500 804 804 A 22 ILE HG13 A 22 ILE HB 1.0 2.532 3.340 805 805 A 71 VAL HGx% A 22 ILE HB 1.0 4.315 5.957 806 806 A 70 TYR HBx A 67 LEU HDy% 1.0 4.386 6.108 807 807 A 70 TYR HBx A 71 VAL HGx% 1.0 4.918 6.828 808 808 A 70 TYR HBy A 71 VAL HGx% 1.0 3.474 4.998 809 809 A 23 ASN HBx A 20 LEU HDy% 1.0 3.058 4.082 810 810 A 48 ASN HBy A 52 ILE HG2% 1.0 6.009 8.821 811 811 A 48 ASN HBy A 51 GLU HBx 1.0 3.840 4.820 812 812 A 48 ASN HBx A 51 GLU HBx 1.0 4.137 5.283 813 813 A 20 LEU HBx A 23 ASN HBx 1.0 4.530 6.160 814 814 A 23 ASN HBx A 24 LYS HGx 1.0 3.816 5.286 815 815 A 48 ASN HBx A 49 PRO HDy 1.0 3.462 4.840 816 816 A 48 ASN HBx A 49 PRO HDx 1.0 3.532 4.978 817 817 A 54 ILE HD1% A 52 ILE HB 1.0 4.530 6.282 818 818 A 6 LYS HBy A 5 ASP HBy 1.0 4.653 6.847 819 819 A 6 LYS HDx A 5 ASP HBx 1.0 5.203 7.431 820 820 A 6 LYS HBy A 5 ASP HBx 1.0 4.094 5.822 821 821 A 25 LEU HBx A 30 LEU HA 1.0 3.916 5.858 822 822 A 25 LEU HBy A 30 LEU HA 1.0 4.054 5.872 823 823 A 22 ILE HA A 25 LEU HBx 1.0 3.555 5.155 824 824 A 8 LYS HA A 8 LYS HEx 1.0 5.403 6.779 825 825 A 15 LYS HA A 15 LYS HEy 1.0 4.751 6.485 826 826 A 12 TYR HDx A 15 LYS HEy 1.0 5.631 7.945 827 827 A 75 LEU HDx% A 24 LYS HEx 1.0 2.945 3.843 828 828 A 67 LEU HBx A 33 VAL HGx% 1.0 4.226 5.868 829 829 A 16 ARG HDy A 13 GLU HA 1.0 4.723 6.189 830 830 A 20 LEU HDx% A 16 ARG HDy 1.0 3.686 5.070 831 831 A 30 LEU HDx% A 27 GLY HAx 1.0 4.863 6.577 832 832 A 30 LEU HG A 27 GLY HAy 1.0 3.881 5.439 833 833 A 61 PRO HA A 61 PRO HDx 1.0 3.165 4.491 834 834 A 81 PRO HA A 81 PRO HDy 1.0 3.955 5.281 835 835 A 81 PRO HDy A 80 LYS HBx 1.0 3.533 4.531 836 836 A 49 PRO HA A 48 ASN HA 1.0 4.252 6.116 837 837 A 63 THR HG2% A 59 LEU HA 1.0 4.023 5.335 838 838 A 60 LYS HGx A 59 LEU HA 1.0 5.324 7.274 839 839 A 74 CYS HBx A 75 LEU HA 1.0 4.024 5.774 840 840 A 76 ARG HA A 72 THR HG2% 1.0 5.591 7.553 841 841 A 2 GLU HA A 5 ASP HBy 1.0 4.303 5.663 842 842 A 77 LYS HA A 77 LYS HBy 1.0 2.842 3.608 843 843 A 49 PRO HA A 52 ILE HG13 1.0 4.829 6.673 844 844 A 49 PRO HA A 49 PRO HDx 1.0 3.838 5.368 845 845 A 49 PRO HA A 49 PRO HDy 1.0 3.654 5.056 846 846 A 64 LEU HA A 64 LEU HBy 1.0 2.656 3.436 847 847 A 64 LEU HA A 63 THR HG2% 1.0 3.726 5.412 848 848 A 67 LEU HDy% A 64 LEU HA 1.0 3.785 5.081 849 849 A 1 SER HA A 1 SER HBx 1.0 2.624 3.512 850 850 A 1 SER HBy A 1 SER HA 1.0 2.877 3.671 851 851 A 2 GLU HBx A 1 SER HBx 1.0 5.510 7.668 852 852 A 1 SER HBy A 2 GLU HBx 1.0 5.031 6.801 853 853 A 2 GLU HBy A 1 SER HBx 1.0 4.996 6.842 854 854 A 43 SER HBx A 44 LEU HDy% 1.0 3.812 5.650 855 855 A 47 SER HA A 46 ASN HBx 1.0 4.171 6.043 856 856 A 47 SER HA A 46 ASN HBy 1.0 4.399 6.861 857 857 A 38 GLN HA A 45 LYS HBx 1.0 4.053 5.847 858 858 A 38 GLN HA A 44 LEU HBx 1.0 4.002 5.154 859 859 A 35 HIS HA A 38 GLN HGy 1.0 4.459 5.871 860 860 A 35 HIS HA A 38 GLN HBx 1.0 2.779 3.881 861 861 A 66 GLU HA A 36 ILE HD1% 1.0 4.561 6.775 862 862 A 69 ARG HDy A 66 GLU HA 1.0 4.955 6.673 863 863 A 14 GLU HA A 14 GLU HBy 1.0 2.394 3.122 864 864 A 15 LYS HA A 18 LEU HA 1.0 5.095 7.037 865 865 A 73 SER HA A 76 ARG HDx 1.0 3.959 6.181 866 866 A 7 CYS HBy A 62 SER HBx 1.0 4.775 7.101 867 867 A 70 TYR HA A 71 VAL HA 1.0 4.041 6.001 868 868 A 71 VAL HA A 74 CYS HA 1.0 5.030 6.792 869 869 A 74 CYS HA A 29 LYS HEx 1.0 4.882 7.044 870 870 A 69 ARG HGx A 73 SER HBx 1.0 4.926 7.140 871 871 A 73 SER HBx A 70 TYR HEy 1.0 4.541 6.827 872 872 A 9 PRO HA A 9 PRO HDy 1.0 3.314 4.676 873 873 A 40 ARG HDx A 39 SER HBx 1.0 6.054 8.166 874 874 A 40 ARG HDx A 39 SER HBy 1.0 5.540 7.442 875 875 A 40 ARG HGy A 39 SER HBx 1.0 4.893 6.573 876 876 A 22 ILE HA A 25 LEU HBy 1.0 4.399 6.187 877 877 A 36 ILE HA A 39 SER HA 1.0 5.570 7.624 878 878 A 36 ILE HA A 40 ARG HDx 1.0 4.325 5.935 879 879 A 71 VAL HA A 72 THR HA 1.0 4.180 6.198 880 880 A 71 VAL HB A 72 THR HA 1.0 3.890 6.012 881 881 A 72 THR HA A 77 LYS HBy 1.0 5.191 7.585 882 882 A 33 VAL HA A 36 ILE HG12 1.0 3.207 4.617 883 883 A 33 VAL HA A 67 LEU HA 1.0 3.384 5.004 884 884 A 67 LEU HDx% A 63 THR HB 1.0 3.506 5.312 885 885 A 74 CYS HBy A 75 LEU HA 1.0 4.827 6.357 886 886 A 57 GLU HA A 55 ASP HA 1.0 4.759 6.289 887 887 A 44 LEU HDx% A 54 ILE HA 1.0 2.758 3.790 888 888 A 54 ILE HA A 54 ILE HG13 1.0 2.355 3.219 889 889 A 54 ILE HG12 A 54 ILE HA 1.0 2.460 3.306 890 890 A 54 ILE HB A 54 ILE HA 1.0 2.675 3.651 891 891 A 54 ILE HB A 54 ILE HG2% 1.0 2.244 3.192 892 892 A 54 ILE HB A 54 ILE HG13 1.0 2.576 3.454 893 893 A 54 ILE HB A 54 ILE HG12 1.0 2.334 3.494 894 894 A 54 ILE HD1% A 54 ILE HG2% 1.0 2.514 3.676 895 895 A 54 ILE HG2% A 54 ILE HG13 1.0 2.181 3.081 896 896 A 22 ILE HD1% A 54 ILE HG2% 1.0 3.969 6.377 897 897 A 54 ILE HG2% A 54 ILE HA 1.0 3.049 4.415 898 898 A 56 PHE HZ A 54 ILE HG2% 1.0 4.051 6.447 899 899 A 52 ILE HA A 52 ILE HB 1.0 2.407 3.391 900 900 A 48 ASN HBx A 52 ILE HB 1.0 4.519 6.421 901 901 A 52 ILE HG2% A 52 ILE HA 1.0 2.959 4.047 902 902 A 52 ILE HG12 A 52 ILE HB 1.0 1.906 2.632 903 903 A 52 ILE HD1% A 44 LEU HBx 1.0 4.430 5.958 904 904 A 11 SER HBx A 11 SER HA 1.0 2.267 2.875 905 905 A 9 PRO HA A 64 LEU HBy 1.0 4.921 7.115 906 906 A 9 PRO HBy A 9 PRO HDx 1.0 3.736 4.818 907 907 A 10 MET HA A 15 LYS HEx 1.0 5.037 7.661 908 908 A 10 MET HA A 14 GLU HBy 1.0 3.874 5.170 909 909 A 10 MET HA A 15 LYS HGx 1.0 3.759 5.129 910 910 A 15 LYS HA A 10 MET HE% 1.0 3.670 4.908 911 911 A 68 GLU HA A 18 LEU HA 1.0 4.273 6.055 912 912 A 13 GLU HGx A 12 TYR HEx 1.0 4.734 6.708 913 913 A 13 GLU HGy A 12 TYR HEx 1.0 4.752 6.622 914 914 B 202 TRP HE3 A 57 GLU HGy 1.0 5.975 8.205 915 915 A 12 TYR HDx A 13 GLU HA 1.0 3.816 4.974 916 916 A 12 TYR HEx A 13 GLU HA 1.0 4.393 6.055 917 917 A 14 GLU HA A 17 GLN HGx 1.0 4.206 5.304 918 918 A 10 MET HBx A 14 GLU HBy 1.0 4.899 6.413 919 919 A 14 GLU HBx A 14 GLU HBy 1.0 1.556 2.064 920 920 A 14 GLU HBx A 10 MET HE% 1.0 4.526 6.262 921 921 A 14 GLU HGx A 10 MET HE% 1.0 4.970 6.976 922 922 A 15 LYS HA A 64 LEU HBx 1.0 3.243 4.479 923 923 A 78 LYS HGx A 78 LYS HBx 1.0 2.272 2.940 924 924 A 64 LEU HDy% A 15 LYS HBx 1.0 5.828 8.196 925 925 A 64 LEU HDy% A 15 LYS HBy 1.0 4.864 7.360 926 926 A 15 LYS HGy A 10 MET HA 1.0 4.740 6.500 927 927 A 16 ARG HGy A 17 GLN HA 1.0 3.279 4.919 928 928 A 17 GLN HA A 20 LEU HA 1.0 5.193 6.927 929 929 A 19 SER HA A 18 LEU HBy 1.0 4.867 6.881 930 930 A 34 VAL HA A 34 VAL HGx% 1.0 3.118 4.626 931 931 A 31 GLY HAx A 34 VAL HGx% 1.0 2.870 3.974 932 932 A 30 LEU HBx A 30 LEU HA 1.0 2.562 3.610 933 933 A 16 ARG HGy A 20 LEU HG 1.0 3.547 4.863 934 934 A 56 PHE HZ A 22 ILE HG12 1.0 3.752 5.762 935 935 A 56 PHE HZ A 22 ILE HG13 1.0 4.325 6.499 936 936 A 67 LEU HA A 22 ILE HD1% 1.0 4.464 6.192 937 937 A 22 ILE HG2% B 202 TRP HH2 1.0 3.055 4.305 938 938 A 75 LEU HDy% A 24 LYS HBy 1.0 2.974 4.306 939 939 A 24 LYS HA A 24 LYS HBy 1.0 2.553 3.379 940 940 A 25 LEU HDx% A 29 LYS HDx 1.0 5.202 6.794 941 941 A 25 LEU HDx% A 29 LYS HDy 1.0 4.666 6.244 942 942 A 25 LEU HDx% A 29 LYS HGx 1.0 3.591 4.803 943 943 A 25 LEU HDx% A 29 LYS HGy 1.0 5.194 6.996 944 944 A 26 PRO HA A 25 LEU HA 1.0 4.245 6.167 945 945 A 26 PRO HDx A 26 PRO HGy 1.0 2.496 3.108 946 946 A 30 LEU HBx A 27 GLY HAx 1.0 6.008 8.022 947 947 A 30 LEU HBx A 27 GLY HAy 1.0 4.474 6.064 948 948 A 28 GLU HA A 27 GLY HAx 1.0 3.964 5.530 949 949 A 38 GLN HBy A 45 LYS HA 1.0 2.974 4.064 950 950 A 26 PRO HBx A 29 LYS HGx 1.0 4.979 6.689 951 951 A 29 LYS HDy A 29 LYS HEy 1.0 2.067 2.803 952 952 A 26 PRO HDy A 29 LYS HDy 1.0 4.320 5.536 953 953 A 29 LYS HA A 29 LYS HDy 1.0 2.482 3.230 954 954 A 29 LYS HBx A 29 LYS HDy 1.0 3.343 4.637 955 955 A 25 LEU HBy A 29 LYS HDy 1.0 5.021 6.581 956 956 A 25 LEU HDy% A 29 LYS HDy 1.0 4.676 6.516 957 957 A 29 LYS HGy A 29 LYS HDy 1.0 2.686 3.486 958 958 A 26 PRO HDx A 29 LYS HEx 1.0 5.335 6.949 959 959 A 29 LYS HBx A 29 LYS HEx 1.0 4.995 6.565 960 960 A 28 GLU HGx A 29 LYS HEx 1.0 3.598 5.078 961 961 A 28 GLU HGy A 29 LYS HEx 1.0 3.070 4.088 962 962 A 67 LEU HDx% A 33 VAL HB 1.0 2.888 4.220 963 963 A 33 VAL HB A 37 ILE HD1% 1.0 2.405 3.719 964 964 A 33 VAL HB A 54 ILE HD1% 1.0 3.103 5.299 965 965 A 33 VAL HB A 30 LEU HBx 1.0 4.134 6.248 966 966 A 33 VAL HB A 30 LEU HBy 1.0 5.380 7.576 967 967 A 25 LEU HDx% A 30 LEU HBx 1.0 4.437 6.375 968 968 A 25 LEU HDx% A 30 LEU HBy 1.0 5.773 9.225 969 969 A 30 LEU HDx% A 30 LEU HBy 1.0 2.449 3.499 970 970 A 30 LEU HBx A 30 LEU HDy% 1.0 2.221 3.067 971 971 A 30 LEU HG A 30 LEU HDy% 1.0 1.959 2.695 972 972 A 30 LEU HBy A 30 LEU HDy% 1.0 2.716 3.560 973 973 A 32 ARG HA A 70 TYR HEx 1.0 5.736 7.472 974 974 A 35 HIS HA A 32 ARG HA 1.0 4.997 6.387 975 975 A 32 ARG HBx A 35 HIS HBx 1.0 4.750 6.506 976 976 A 33 VAL HA A 32 ARG HGx 1.0 3.310 5.256 977 977 A 32 ARG HGx A 35 HIS HBx 1.0 3.328 4.726 978 978 A 32 ARG HGy A 35 HIS HBx 1.0 5.064 6.840 979 979 A 35 HIS HD2 A 32 ARG HGx 1.0 3.946 5.786 980 980 A 35 HIS HD2 A 32 ARG HGy 1.0 5.444 7.522 981 981 A 35 HIS HD2 A 32 ARG HDx 1.0 3.439 5.039 982 982 A 35 HIS HD2 A 32 ARG HDy 1.0 4.563 6.329 983 983 A 35 HIS HA A 34 VAL HA 1.0 4.422 6.830 984 984 A 54 ILE HD1% A 34 VAL HA 1.0 2.802 4.188 985 985 A 33 VAL HGx% A 33 VAL H 1.0 3.340 5.490 986 986 A 34 VAL HGy% A 38 GLN HGx 1.0 3.659 5.187 987 987 A 34 VAL HGy% A 34 VAL HA 1.0 2.803 3.615 988 988 A 34 VAL HGy% A 49 PRO HDx 1.0 5.598 7.806 989 989 A 34 VAL HGy% A 38 GLN HGy 1.0 4.529 6.295 990 990 A 31 GLY HAy A 34 VAL HGx% 1.0 4.683 6.181 991 991 A 34 VAL HB A 34 VAL HGx% 1.0 2.428 3.532 992 992 A 36 ILE HA A 35 HIS HBx 1.0 4.523 6.767 993 993 A 32 ARG HA A 36 ILE HD1% 1.0 4.566 6.120 994 994 A 35 HIS HD2 A 36 ILE HD1% 1.0 4.317 5.729 995 995 A 35 HIS HD2 A 36 ILE HG2% 1.0 5.218 7.608 996 996 A 66 GLU HA A 36 ILE HG2% 1.0 4.395 5.807 997 997 A 67 LEU HBy A 36 ILE HG2% 1.0 3.706 5.164 998 998 A 59 LEU HDx% A 37 ILE HA 1.0 3.769 5.073 999 999 A 59 LEU HDx% A 37 ILE HB 1.0 3.689 4.949 1000 1000 A 52 ILE HD1% A 47 SER HBy 1.0 2.575 3.583 1001 1001 A 56 PHE HEx A 37 ILE HD1% 1.0 3.764 5.062 1002 1002 A 67 LEU HBy A 37 ILE HD1% 1.0 3.181 5.113 1003 1003 A 37 ILE HG2% A 44 LEU HG 1.0 2.932 4.150 1004 1004 A 37 ILE HG2% A 44 LEU HBy 1.0 3.774 5.418 1005 1005 A 38 GLN HA A 45 LYS HA 1.0 3.784 5.280 1006 1006 A 44 LEU HBy A 38 GLN HA 1.0 4.103 5.651 1007 1007 A 40 ARG HA A 39 SER HA 1.0 3.901 5.465 1008 1008 A 39 SER HBy A 41 GLU H 1.0 5.189 7.307 1009 1009 A 40 ARG HA A 39 SER HBy 1.0 3.937 5.555 1010 1010 A 63 THR HG2% A 40 ARG HA 1.0 5.522 7.444 1011 1011 A 37 ILE HA A 41 GLU HBx 1.0 4.323 6.945 1012 1012 A 37 ILE HA A 41 GLU HBy 1.0 5.478 7.856 1013 1013 A 67 LEU HDx% A 54 ILE HG2% 1.0 2.619 3.755 1014 1014 A 30 LEU HA A 30 LEU HBy 1.0 2.865 3.771 1015 1015 A 45 LYS HBx A 45 LYS HGx 1.0 2.269 2.847 1016 1016 A 6 LYS HGy A 6 LYS HBx 1.0 2.743 3.483 1017 1017 A 6 LYS HDx A 6 LYS HBx 1.0 2.950 3.706 1018 1018 A 45 LYS HGx A 45 LYS HEx 1.0 2.096 2.722 1019 1019 A 47 SER HA A 46 ASN HA 1.0 4.219 6.183 1020 1020 A 47 SER HA A 47 SER HBy 1.0 2.633 3.389 1021 1021 A 44 LEU HA A 47 SER HBy 1.0 4.035 5.823 1022 1022 A 81 PRO HBx A 81 PRO HDx 1.0 3.830 5.164 1023 1023 A 49 PRO HBx A 34 VAL HGx% 1.0 3.369 4.705 1024 1024 A 44 LEU HA A 46 ASN HBx 1.0 4.931 6.133 1025 1025 A 51 GLU HGx A 51 GLU HA 1.0 2.915 3.587 1026 1026 A 52 ILE HG2% A 34 VAL HA 1.0 4.332 6.058 1027 1027 A 47 SER HBx A 52 ILE HG2% 1.0 4.042 5.262 1028 1028 A 54 ILE HG12 A 53 GLU HGx 1.0 6.025 9.589 1029 1029 A 54 ILE HG12 A 53 GLU HGy 1.0 5.569 8.083 1030 1030 A 58 THR HG2% A 57 GLU HBy 1.0 3.771 5.015 1031 1031 A 59 LEU HBy A 63 THR HG2% 1.0 4.108 5.256 1032 1032 A 63 THR HB A 59 LEU HG 1.0 4.960 6.802 1033 1033 A 59 LEU HDx% A 54 ILE HG2% 1.0 2.283 3.625 1034 1034 A 67 LEU HDy% A 59 LEU HDx% 1.0 4.097 6.637 1035 1035 A 64 LEU HDy% A 59 LEU HDx% 1.0 2.145 3.161 1036 1036 A 61 PRO HDy A 60 LYS HBx 1.0 3.901 5.035 1037 1037 A 60 LYS HBx A 61 PRO HDx 1.0 4.874 6.142 1038 1038 A 63 THR HG2% A 67 LEU HA 1.0 4.174 5.924 1039 1039 A 64 LEU HA A 10 MET HE% 1.0 3.151 4.307 1040 1040 A 64 LEU HA A 67 LEU HA 1.0 4.369 5.667 1041 1041 A 64 LEU HDy% A 56 PHE HBy 1.0 3.807 5.685 1042 1042 A 7 CYS HBy A 65 ARG HGy 1.0 5.540 7.640 1043 1043 A 65 ARG HDx A 65 ARG HBx 1.0 3.413 4.311 1044 1044 A 75 LEU HBx A 72 THR HA 1.0 2.532 3.488 1045 1045 A 67 LEU HBy A 36 ILE HD1% 1.0 4.198 6.292 1046 1046 A 59 LEU HDx% A 67 LEU HBx 1.0 3.783 5.537 1047 1047 A 67 LEU HBx A 36 ILE HD1% 1.0 5.347 8.209 1048 1048 A 67 LEU HBx A 67 LEU HG 1.0 2.368 3.554 1049 1049 A 63 THR HG2% A 67 LEU HG 1.0 2.600 3.880 1050 1050 A 70 TYR HBy A 67 LEU HDy% 1.0 3.749 5.169 1051 1051 A 68 GLU HA A 68 GLU HBy 1.0 2.537 3.253 1052 1052 A 70 TYR HA A 71 VAL HGx% 1.0 4.459 6.205 1053 1053 A 71 VAL HGy% A 68 GLU HA 1.0 2.619 3.973 1054 1054 A 67 LEU HBx A 71 VAL HGx% 1.0 3.626 5.088 1055 1055 A 36 ILE HB A 33 VAL HGx% 1.0 3.712 5.112 1056 1056 A 32 ARG HBx A 33 VAL HGx% 1.0 5.056 7.078 1057 1057 A 67 LEU HBy A 33 VAL HGx% 1.0 2.095 2.969 1058 1058 A 70 TYR HBy A 33 VAL HGx% 1.0 3.369 5.185 1059 1059 A 74 CYS HA A 78 LYS HBx 1.0 5.319 7.237 1060 1060 A 74 CYS HBy A 25 LEU HA 1.0 5.069 7.045 1061 1061 A 75 LEU HDx% A 75 LEU HBx 1.0 2.195 2.915 1062 1062 A 79 ARG HBy A 79 ARG HDx 1.0 2.209 2.865 1063 1063 A 33 VAL HGy% B 202 TRP HH2 1.0 3.509 5.301 1064 1064 A 25 LEU HBy A 75 LEU HDy% 1.0 3.747 5.319 1065 1065 A 24 LYS HBx A 75 LEU HDy% 1.0 2.521 3.705 1066 1066 A 71 VAL HA A 75 LEU HDy% 1.0 4.216 5.946 1067 1067 A 33 VAL HGy% A 34 VAL HGx% 1.0 2.062 2.744 1068 1068 A 18 LEU HDy% A 67 LEU HBy 1.0 3.609 4.839 1069 1069 A 55 ASP HBx A 44 LEU HDy% 1.0 4.141 6.447 1070 1070 B 211 TYR HEx A 30 LEU HDx% 1.0 4.825 6.567 1071 1071 A 74 CYS HBy A 29 LYS HGy 1.0 4.535 6.377 1072 1072 A 70 TYR HEx A 29 LYS HDx 1.0 5.628 7.418 1073 1073 A 69 ARG HBy A 72 THR HG2% 1.0 4.308 5.700 1074 1074 A 15 LYS HBx A 15 LYS HEy 1.0 4.766 6.162 1075 1075 A 2 GLU HGx A 1 SER HA 1.0 4.297 5.845 1076 1076 A 44 LEU HA A 53 GLU HGy 1.0 5.816 12.168 1077 1077 A 38 GLN HA A 37 ILE HB 1.0 4.383 6.273 1078 1078 A 27 GLY HAy A 30 LEU HBy 1.0 3.096 4.634 1079 1079 A 45 LYS HBy A 45 LYS HEx 1.0 2.548 3.226 1080 1080 A 59 LEU HBx A 64 LEU HDx% 1.0 4.055 5.417 1081 1081 A 59 LEU HBy A 64 LEU HDx% 1.0 2.891 4.111 1082 1082 A 60 LYS HGy A 60 LYS HA 1.0 3.654 4.884 1083 1083 A 73 SER HBx A 72 THR HA 1.0 4.380 5.872 1084 1084 A 36 ILE HD1% A 35 HIS HBx 1.0 4.847 6.877 1085 1085 A 63 THR HB A 36 ILE HG2% 1.0 4.078 6.040 1086 1086 A 52 ILE HD1% A 47 SER HA 1.0 4.889 6.495 1087 1087 A 2 GLU HGx A 1 SER HBx 1.0 4.265 6.099 1088 1088 A 5 ASP HBx A 6 LYS HA 1.0 4.072 5.584 1089 1089 A 5 ASP HBy A 6 LYS HDx 1.0 5.123 7.439 1090 1090 A 56 PHE HEx A 18 LEU HA 1.0 5.742 7.846 1091 1091 A 4 GLU HBy A 4 GLU HA 1.0 2.202 2.756 1092 1092 A 9 PRO HA A 64 LEU HG 1.0 5.117 7.249 1093 1093 A 9 PRO HA A 9 PRO HGx 1.0 3.400 4.372 1094 1094 A 10 MET HA A 15 LYS HEy 1.0 5.461 7.587 1095 1095 A 10 MET HA A 14 GLU HGx 1.0 4.202 5.704 1096 1096 A 10 MET HA A 8 LYS HEx 1.0 4.573 5.841 1097 1097 A 64 LEU HG A 10 MET HBx 1.0 3.653 4.949 1098 1098 A 18 LEU HA A 10 MET HE% 1.0 4.501 6.137 1099 1099 A 12 TYR HA A 15 LYS HEx 1.0 4.493 6.133 1100 1100 A 12 TYR HA A 15 LYS HEy 1.0 5.071 6.683 1101 1101 A 16 ARG HBy A 13 GLU HA 1.0 3.885 4.943 1102 1102 A 16 ARG HGy A 13 GLU HA 1.0 3.541 4.813 1103 1103 A 16 ARG HGx A 13 GLU HA 1.0 4.902 6.414 1104 1104 A 13 GLU HBx A 12 TYR HEx 1.0 7.179 10.681 1105 1105 A 13 GLU HBy A 12 TYR HEx 1.0 7.091 10.827 1106 1106 A 15 LYS HA A 14 GLU HBx 1.0 4.177 5.689 1107 1107 A 15 LYS HBx A 15 LYS HA 1.0 3.006 4.026 1108 1108 A 15 LYS HA A 18 LEU HDx% 1.0 3.728 4.838 1109 1109 A 56 PHE HEx A 15 LYS HA 1.0 3.947 5.499 1110 1110 A 56 PHE HZ A 15 LYS HA 1.0 3.809 5.433 1111 1111 A 15 LYS HDx A 64 LEU HDx% 1.0 4.093 5.299 1112 1112 A 56 PHE HEx A 15 LYS HDy 1.0 4.680 6.526 1113 1113 A 56 PHE HZ A 15 LYS HDy 1.0 4.097 5.833 1114 1114 A 56 PHE HEx A 15 LYS HDx 1.0 6.701 9.411 1115 1115 A 12 TYR HEx A 15 LYS HDy 1.0 4.604 6.800 1116 1116 A 12 TYR HEx A 15 LYS HDx 1.0 4.365 6.699 1117 1117 A 56 PHE HEx A 15 LYS HEy 1.0 4.654 6.818 1118 1118 A 12 TYR HDx A 15 LYS HEx 1.0 5.427 7.799 1119 1119 A 15 LYS HEy A 57 GLU HA 1.0 3.104 4.358 1120 1120 A 10 MET HBy A 15 LYS HEx 1.0 4.020 5.342 1121 1121 A 15 LYS HGy A 15 LYS HEy 1.0 2.654 3.852 1122 1122 A 56 PHE HEx A 15 LYS HGy 1.0 4.115 5.961 1123 1123 A 16 ARG HA A 20 LEU HDx% 1.0 4.206 5.682 1124 1124 A 16 ARG HA A 16 ARG HBy 1.0 2.277 3.027 1125 1125 A 12 TYR HDx A 16 ARG HA 1.0 4.805 6.761 1126 1126 A 12 TYR HDx A 16 ARG HBx 1.0 4.131 5.661 1127 1127 A 76 ARG HDx A 72 THR HG2% 1.0 2.727 3.741 1128 1128 A 12 TYR HDx A 16 ARG HDx 1.0 4.595 6.507 1129 1129 A 12 TYR HDx A 16 ARG HDy 1.0 5.172 6.920 1130 1130 A 17 GLN HBx A 20 LEU HDx% 1.0 4.481 5.829 1131 1131 A 17 GLN HBy A 20 LEU HDx% 1.0 3.391 4.433 1132 1132 A 58 THR HG2% A 57 GLU HA 1.0 3.644 4.828 1133 1133 A 18 LEU HBy A 18 LEU HDx% 1.0 3.394 4.522 1134 1134 A 56 PHE HEx A 18 LEU HBy 1.0 5.027 6.973 1135 1135 A 12 TYR HDx A 16 ARG HGy 1.0 5.665 7.921 1136 1136 A 12 TYR HDx A 16 ARG HGx 1.0 5.309 7.175 1137 1137 A 64 LEU HDy% A 64 LEU HG 1.0 2.063 2.961 1138 1138 A 18 LEU HDx% A 64 LEU HBx 1.0 3.407 5.445 1139 1139 A 18 LEU HG A 18 LEU HDx% 1.0 2.200 3.212 1140 1140 A 18 LEU HDy% A 18 LEU HDx% 1.0 2.335 3.417 1141 1141 A 19 SER HBx A 22 ILE HD1% 1.0 4.577 6.493 1142 1142 A 19 SER HBx A 22 ILE HG2% 1.0 4.299 5.985 1143 1143 A 20 LEU HBy A 23 ASN HBx 1.0 3.977 5.335 1144 1144 A 21 ASP HA A 24 LYS HBx 1.0 3.070 4.328 1145 1145 A 21 ASP HBx A 75 LEU HBy 1.0 4.864 6.794 1146 1146 A 21 ASP HBy A 75 LEU HBy 1.0 4.699 6.741 1147 1147 A 21 ASP HBx A 75 LEU HG 1.0 4.768 6.558 1148 1148 A 21 ASP HBy A 75 LEU HG 1.0 3.554 5.300 1149 1149 A 22 ILE HA A 22 ILE HB 1.0 2.520 3.416 1150 1150 A 71 VAL HB A 22 ILE HG13 1.0 3.610 5.090 1151 1151 A 22 ILE HG13 A 22 ILE HG2% 1.0 2.415 3.697 1152 1152 B 202 TRP HZ2 A 22 ILE HD1% 1.0 3.579 5.349 1153 1153 B 211 TYR HEx A 22 ILE HG2% 1.0 4.590 6.278 1154 1154 A 23 ASN HBx A 24 LYS HGy 1.0 5.288 7.288 1155 1155 B 202 TRP HZ2 A 23 ASN HBx 1.0 3.948 5.866 1156 1156 A 23 ASN HBx B 211 TYR HDx 1.0 5.252 7.042 1157 1157 A 24 LYS HA A 24 LYS HEx 1.0 5.578 7.084 1158 1158 A 24 LYS HA A 24 LYS HEy 1.0 4.733 6.029 1159 1159 A 25 LEU HG A 25 LEU HA 1.0 2.990 4.132 1160 1160 A 26 PRO HA A 25 LEU HBx 1.0 4.406 6.822 1161 1161 A 26 PRO HA A 25 LEU HBy 1.0 3.861 5.477 1162 1162 A 26 PRO HBx A 29 LYS HGy 1.0 3.202 4.532 1163 1163 A 25 LEU HDy% A 26 PRO HBx 1.0 5.331 7.325 1164 1164 A 29 LYS HEy A 26 PRO HGy 1.0 4.965 6.893 1165 1165 A 29 LYS HEx A 26 PRO HGy 1.0 4.176 6.430 1166 1166 A 26 PRO HGx A 29 LYS HEy 1.0 6.278 8.260 1167 1167 A 41 GLU HBx A 44 LEU HDy% 1.0 2.174 2.948 1168 1168 A 30 LEU HG A 27 GLY HAx 1.0 5.345 7.295 1169 1169 A 28 GLU HGx A 29 LYS HEy 1.0 4.709 6.273 1170 1170 A 70 TYR HEx A 29 LYS HGy 1.0 5.621 7.395 1171 1171 A 25 LEU HDy% A 29 LYS HGy 1.0 3.879 5.121 1172 1172 A 29 LYS HGx A 26 PRO HGy 1.0 3.441 4.387 1173 1173 A 36 ILE HG13 A 40 ARG HDx 1.0 4.010 5.672 1174 1174 B 202 TRP HZ2 A 30 LEU HDx% 1.0 4.673 7.139 1175 1175 A 23 ASN HA A 30 LEU HDx% 1.0 2.828 4.034 1176 1176 A 25 LEU HA A 30 LEU HDx% 1.0 3.795 5.101 1177 1177 A 30 LEU HDx% A 27 GLY HAy 1.0 2.610 3.698 1178 1178 A 30 LEU HDx% B 211 TYR HBx 1.0 3.394 4.748 1179 1179 A 23 ASN HBx A 30 LEU HDx% 1.0 4.162 5.458 1180 1180 A 30 LEU HDx% A 30 LEU HBx 1.0 3.045 3.873 1181 1181 B 202 TRP HZ2 A 30 LEU HDy% 1.0 3.227 4.895 1182 1182 A 23 ASN HA A 30 LEU HDy% 1.0 2.409 3.385 1183 1183 A 34 VAL HB A 31 GLY HAx 1.0 4.302 6.362 1184 1184 A 29 LYS HA A 32 ARG HGx 1.0 5.131 6.923 1185 1185 A 29 LYS HA A 32 ARG HGy 1.0 4.862 6.834 1186 1186 A 36 ILE HG12 A 32 ARG HGx 1.0 2.598 4.042 1187 1187 A 36 ILE HG13 A 32 ARG HGx 1.0 3.930 5.282 1188 1188 A 36 ILE HG13 A 32 ARG HGy 1.0 5.274 6.912 1189 1189 A 45 LYS HDx A 45 LYS HEx 1.0 1.979 2.531 1190 1190 A 33 VAL HB A 36 ILE HD1% 1.0 4.384 6.464 1191 1191 A 35 HIS HA A 36 ILE HA 1.0 4.116 5.982 1192 1192 A 36 ILE HG13 A 66 GLU HGx 1.0 3.554 5.258 1193 1193 A 70 TYR HEx A 36 ILE HG2% 1.0 5.844 8.868 1194 1194 A 63 THR HB A 37 ILE HA 1.0 3.879 5.839 1195 1195 A 37 ILE HA A 40 ARG HDx 1.0 4.081 5.703 1196 1196 A 37 ILE HA A 59 LEU HA 1.0 4.677 6.589 1197 1197 A 37 ILE HD1% B 202 TRP HH2 1.0 3.104 4.846 1198 1198 A 38 GLN HA A 42 PRO HA 1.0 4.008 5.758 1199 1199 A 68 GLU HA A 18 LEU HDx% 1.0 2.609 3.573 1200 1200 A 44 LEU HBy A 38 GLN HGx 1.0 3.645 4.917 1201 1201 A 38 GLN HBx A 45 LYS HA 1.0 4.572 5.826 1202 1202 A 37 ILE HG2% A 41 GLU HBy 1.0 3.423 4.361 1203 1203 A 65 ARG HBx A 65 ARG HGy 1.0 2.442 3.298 1204 1204 A 65 ARG HBy A 65 ARG HGy 1.0 3.010 3.798 1205 1205 A 38 GLN HBx A 39 SER HA 1.0 4.333 6.111 1206 1206 A 38 GLN HBy A 39 SER HA 1.0 3.805 5.555 1207 1207 A 36 ILE HG2% A 39 SER HBx 1.0 5.399 7.715 1208 1208 A 40 ARG HA A 39 SER HBx 1.0 4.592 6.038 1209 1209 A 40 ARG HBy A 63 THR HG2% 1.0 3.688 5.206 1210 1210 A 36 ILE HA A 40 ARG HGy 1.0 3.475 4.757 1211 1211 A 63 THR HB A 40 ARG HDx 1.0 3.583 4.871 1212 1212 A 41 GLU HA A 60 LYS HEx 1.0 3.715 6.001 1213 1213 A 46 ASN HA A 45 LYS HGx 1.0 4.102 6.066 1214 1214 A 37 ILE HG2% A 41 GLU HA 1.0 4.002 5.130 1215 1215 A 40 ARG HBy A 41 GLU HGy 1.0 2.973 3.893 1216 1216 A 41 GLU HBy A 41 GLU HGy 1.0 2.426 3.164 1217 1217 A 44 LEU HG A 41 GLU HGy 1.0 4.277 5.625 1218 1218 A 42 PRO HDy A 42 PRO HA 1.0 3.567 4.849 1219 1219 A 41 GLU HA A 42 PRO HA 1.0 3.906 5.384 1220 1220 A 42 PRO HDx A 42 PRO HA 1.0 3.660 4.948 1221 1221 A 43 SER HBx A 44 LEU HG 1.0 3.886 5.494 1222 1222 A 38 GLN HGy A 44 LEU HBx 1.0 4.440 5.972 1223 1223 A 44 LEU HBy A 38 GLN HGy 1.0 3.390 4.886 1224 1224 A 41 GLU HBy A 44 LEU HBx 1.0 3.536 4.728 1225 1225 A 44 LEU HBy A 41 GLU HBy 1.0 4.642 6.056 1226 1226 A 38 GLN HGy A 44 LEU HG 1.0 3.562 5.090 1227 1227 A 41 GLU HGx A 44 LEU HG 1.0 4.160 5.594 1228 1228 A 38 GLN HGy A 45 LYS HA 1.0 2.587 3.745 1229 1229 A 45 LYS HBx A 42 PRO HA 1.0 3.476 4.518 1230 1230 A 47 SER HBx A 52 ILE HB 1.0 4.362 6.052 1231 1231 A 47 SER HBx A 51 GLU HBy 1.0 4.157 6.291 1232 1232 A 47 SER HBx A 51 GLU HBx 1.0 4.010 6.164 1233 1233 A 48 ASN HBy A 51 GLU HGx 1.0 4.932 6.892 1234 1234 A 49 PRO HA A 52 ILE HD1% 1.0 3.784 5.256 1235 1235 A 34 VAL HGy% A 49 PRO HBx 1.0 2.488 3.720 1236 1236 A 41 GLU HA A 42 PRO HBy 1.0 4.988 6.690 1237 1237 A 48 ASN HBy A 49 PRO HDy 1.0 3.997 5.053 1238 1238 A 49 PRO HBx A 49 PRO HDx 1.0 3.814 4.810 1239 1239 A 51 GLU HBx A 51 GLU HA 1.0 2.402 3.188 1240 1240 A 50 ASP HBx A 51 GLU HGx 1.0 4.457 6.553 1241 1241 A 15 LYS HDy A 57 GLU HA 1.0 3.616 5.494 1242 1242 A 48 ASN HA A 51 GLU HGx 1.0 5.908 8.454 1243 1243 A 51 GLU HGx B 208 LYS HGx 1.0 5.478 7.160 1244 1244 A 51 GLU HBy A 51 GLU HA 1.0 3.011 3.973 1245 1245 A 48 ASN HBx A 51 GLU HBy 1.0 2.819 4.041 1246 1246 A 52 ILE HG12 A 47 SER HA 1.0 5.227 7.005 1247 1247 A 52 ILE HG2% B 211 TYR HBx 1.0 3.164 4.518 1248 1248 A 52 ILE HG2% A 47 SER HA 1.0 5.730 8.034 1249 1249 A 53 GLU HA A 53 GLU HBx 1.0 2.905 3.823 1250 1250 A 53 GLU HGx A 53 GLU HBx 1.0 2.202 2.850 1251 1251 A 53 GLU HGx B 208 LYS HGy 1.0 6.538 8.876 1252 1252 A 53 GLU HGy B 208 LYS HGy 1.0 5.561 7.957 1253 1253 A 53 GLU HGy B 208 LYS HGx 1.0 5.746 7.734 1254 1254 A 53 GLU HGx B 208 LYS HGx 1.0 7.019 9.319 1255 1255 A 52 ILE HG2% A 53 GLU HGx 1.0 4.809 6.733 1256 1256 A 52 ILE HG2% A 53 GLU HGy 1.0 5.252 8.460 1257 1257 A 54 ILE HB B 202 TRP HBx 1.0 3.975 5.795 1258 1258 A 54 ILE HG12 A 54 ILE HG13 1.0 1.640 2.434 1259 1259 A 54 ILE HD1% A 54 ILE HG13 1.0 2.221 3.195 1260 1260 A 30 LEU HA A 54 ILE HD1% 1.0 4.052 6.068 1261 1261 A 54 ILE HB A 55 ASP HA 1.0 4.038 6.154 1262 1262 A 58 THR HG2% A 55 ASP HA 1.0 4.977 6.701 1263 1263 A 55 ASP HA A 54 ILE HG13 1.0 5.144 7.556 1264 1264 A 40 ARG HDx A 39 SER HA 1.0 5.959 8.383 1265 1265 A 57 GLU HBx A 57 GLU HA 1.0 3.093 3.907 1266 1266 A 57 GLU HBx B 202 TRP HE3 1.0 5.689 8.049 1267 1267 B 202 TRP HE3 A 57 GLU HBy 1.0 6.060 8.354 1268 1268 A 57 GLU HBx A 58 THR HA 1.0 3.985 5.845 1269 1269 A 57 GLU HBy A 58 THR HA 1.0 4.349 6.309 1270 1270 A 63 THR HB A 59 LEU HA 1.0 3.410 4.400 1271 1271 A 59 LEU HBx A 41 GLU HBx 1.0 5.258 7.648 1272 1272 A 59 LEU HBy A 41 GLU HBx 1.0 5.465 7.361 1273 1273 A 59 LEU HBx A 41 GLU HGx 1.0 3.430 5.306 1274 1274 A 64 LEU HA A 59 LEU HBy 1.0 4.158 5.938 1275 1275 A 64 LEU HA A 59 LEU HBx 1.0 4.106 5.918 1276 1276 A 64 LEU HA A 67 LEU HG 1.0 2.323 3.383 1277 1277 A 56 PHE HA A 59 LEU HDx% 1.0 2.729 3.887 1278 1278 A 59 LEU HDy% A 54 ILE HA 1.0 3.979 5.811 1279 1279 A 56 PHE HA A 59 LEU HDy% 1.0 3.714 4.840 1280 1280 A 41 GLU HBx A 59 LEU HDy% 1.0 3.328 4.398 1281 1281 A 61 PRO HGy A 60 LYS HA 1.0 4.456 5.504 1282 1282 A 64 LEU HDy% A 61 PRO HA 1.0 4.365 6.081 1283 1283 A 61 PRO HBy A 61 PRO HDx 1.0 3.841 4.939 1284 1284 A 62 SER HA A 65 ARG HGx 1.0 3.852 5.330 1285 1285 A 62 SER HBy A 7 CYS HBy 1.0 4.778 6.940 1286 1286 A 65 ARG HBx A 62 SER HBx 1.0 4.688 6.374 1287 1287 A 65 ARG HBx A 62 SER HBy 1.0 4.159 5.847 1288 1288 A 37 ILE HA A 63 THR HA 1.0 4.904 7.280 1289 1289 A 63 THR HA A 67 LEU HG 1.0 3.114 4.514 1290 1290 A 59 LEU HDx% A 63 THR HA 1.0 4.593 6.783 1291 1291 A 67 LEU HDx% A 63 THR HA 1.0 4.096 6.066 1292 1292 A 67 LEU HDy% A 63 THR HA 1.0 3.915 6.201 1293 1293 A 63 THR HB A 41 GLU HGx 1.0 3.649 5.373 1294 1294 A 63 THR HB A 40 ARG HGy 1.0 5.121 6.745 1295 1295 A 63 THR HB A 64 LEU HDx% 1.0 4.352 5.742 1296 1296 A 67 LEU HDy% A 63 THR HB 1.0 3.860 5.964 1297 1297 A 63 THR HA A 66 GLU HA 1.0 5.321 7.311 1298 1298 A 64 LEU HG A 10 MET HBy 1.0 3.884 5.222 1299 1299 A 64 LEU HG A 64 LEU HBx 1.0 2.661 3.675 1300 1300 A 9 PRO HA A 64 LEU HDx% 1.0 4.430 6.114 1301 1301 A 64 LEU HDx% A 59 LEU HA 1.0 4.694 6.688 1302 1302 A 64 LEU HDx% A 60 LYS HA 1.0 3.880 5.980 1303 1303 A 10 MET HA A 64 LEU HDx% 1.0 4.342 5.884 1304 1304 A 61 PRO HDy A 64 LEU HDx% 1.0 4.553 6.377 1305 1305 A 56 PHE HZ A 64 LEU HDx% 1.0 4.360 6.450 1306 1306 A 56 PHE HEx A 64 LEU HDx% 1.0 4.988 6.948 1307 1307 A 10 MET HGy A 64 LEU HDx% 1.0 3.283 4.211 1308 1308 A 15 LYS HGy A 64 LEU HDx% 1.0 3.626 5.178 1309 1309 A 64 LEU HDy% A 10 MET HE% 1.0 4.054 5.874 1310 1310 A 64 LEU HDy% A 59 LEU HA 1.0 5.515 7.753 1311 1311 A 65 ARG HA A 7 CYS HBx 1.0 4.906 6.682 1312 1312 A 56 PHE HZ A 56 PHE HBx 1.0 4.019 5.895 1313 1313 A 36 ILE HG13 A 66 GLU HA 1.0 4.894 7.292 1314 1314 A 63 THR HG2% A 66 GLU HBx 1.0 4.574 6.368 1315 1315 A 67 LEU HBx A 64 LEU HBy 1.0 4.369 6.137 1316 1316 A 59 LEU HDx% A 67 LEU HBy 1.0 3.679 5.319 1317 1317 A 67 LEU HDy% A 66 GLU HBx 1.0 4.024 6.048 1318 1318 A 67 LEU HDy% A 66 GLU HBy 1.0 3.657 5.455 1319 1319 A 67 LEU HDy% A 36 ILE HB 1.0 2.323 3.557 1320 1320 A 67 LEU HDy% A 36 ILE HG12 1.0 4.021 5.605 1321 1321 A 68 GLU HBx A 18 LEU HDx% 1.0 2.570 4.258 1322 1322 A 18 LEU HDy% A 68 GLU HBx 1.0 2.499 3.697 1323 1323 A 18 LEU HDy% A 68 GLU HBy 1.0 4.375 5.931 1324 1324 A 68 GLU HGy A 18 LEU HDx% 1.0 4.175 5.779 1325 1325 A 70 TYR HA A 69 ARG HA 1.0 4.238 6.188 1326 1326 A 70 TYR HBx A 36 ILE HG2% 1.0 4.413 6.857 1327 1327 A 70 TYR HBy A 36 ILE HG2% 1.0 4.351 6.623 1328 1328 A 22 ILE HA A 71 VAL HB 1.0 3.350 5.276 1329 1329 A 71 VAL HGy% A 68 GLU HGx 1.0 4.200 5.654 1330 1330 A 70 TYR HBy A 71 VAL HGy% 1.0 3.954 5.322 1331 1331 A 70 TYR HBx A 71 VAL HGy% 1.0 5.535 7.407 1332 1332 A 74 CYS HBx A 29 LYS HGy 1.0 4.571 6.117 1333 1333 A 74 CYS HBy A 71 VAL HGx% 1.0 5.829 8.823 1334 1334 A 22 ILE HA A 75 LEU HDy% 1.0 3.912 5.620 1335 1335 A 75 LEU HDx% A 76 ARG HA 1.0 5.041 7.073 1336 1336 A 2 GLU HA A 5 ASP HBx 1.0 3.186 4.574 1337 1337 A 76 ARG HBx A 76 ARG HDy 1.0 3.808 4.812 1338 1338 A 77 LYS HA A 77 LYS HEx 1.0 5.263 6.653 1339 1339 A 52 ILE HG2% B 211 TYR HDx 1.0 3.169 4.123 1340 1340 A 57 GLU HGx A 57 GLU HA 1.0 2.736 3.550 1341 1341 A 57 GLU HA A 57 GLU HGy 1.0 3.501 4.319 1342 1342 A 58 THR HG2% A 57 GLU HGy 1.0 5.135 7.255 1343 1343 A 64 LEU HDy% A 15 LYS HEy 1.0 2.466 4.150 1344 1344 A 5 ASP HBx A 6 LYS HBx 1.0 5.028 6.828 1345 1345 A 5 ASP HBy A 6 LYS HBx 1.0 5.143 6.969 1346 1346 A 33 VAL HGy% B 202 TRP HZ2 1.0 3.765 5.973 1347 1347 A 25 LEU HDx% A 74 CYS HBx 1.0 3.314 4.626 1348 1348 A 36 ILE HG2% A 40 ARG HBx 1.0 3.949 5.567 1349 1349 A 51 GLU HBx B 212 ARG HDx 1.0 4.647 6.487 1350 1350 B 208 LYS HGx A 53 GLU HBy 1.0 5.384 7.456 1351 1351 B 202 TRP HZ2 A 33 VAL HGx% 1.0 4.512 7.010 1352 1352 A 33 VAL HGy% B 207 LEU HG 1.0 2.233 6.935 1353 1353 A 53 GLU HGy B 203 THR HG2% 1.0 2.213 5.531 1354 1354 A 53 GLU HGx B 203 THR HG2% 1.0 2.118 4.794 1355 1355 A 53 GLU HGy B 207 LEU HBx 1.0 1.440 6.790 1356 1356 A 54 ILE HD1% B 207 LEU HG 1.0 2.192 5.430 1357 1357 A 54 ILE HD1% B 207 LEU HBx 1.0 2.247 6.603 1358 1358 A 54 ILE HD1% A 52 ILE HB 1.0 2.106 7.600 1359 1359 A 54 ILE HD1% B 207 LEU HDx% 1.0 3.011 6.717 1360 1360 B 211 TYR HEx A 54 ILE HD1% 1.0 2.522 5.102 1361 1361 A 54 ILE HD1% B 211 TYR HDx 1.0 2.802 7.724 1362 1362 B 202 TRP HZ2 A 54 ILE HD1% 1.0 2.230 6.398 1363 1363 A 54 ILE HD1% B 202 TRP HE3 1.0 2.243 6.559 1364 1364 A 22 ILE HD1% B 202 TRP HZ3 1.0 2.215 5.953 1365 1365 A 22 ILE HD1% B 202 TRP HH2 1.0 2.173 5.351 1366 1366 A 22 ILE HD1% B 207 LEU HDy% 1.0 3.128 7.798 1367 1367 B 202 TRP HZ2 A 37 ILE HD1% 1.0 2.231 7.469 1368 1368 A 52 ILE HD1% B 211 TYR HDx 1.0 2.808 7.716 1369 1369 B 202 TRP HZ2 A 54 ILE HG2% 1.0 2.161 8.595 1370 1370 B 202 TRP HH2 A 54 ILE HG2% 1.0 2.223 6.067 1371 1371 A 54 ILE HG2% B 202 TRP HE3 1.0 2.148 8.692 1372 1372 A 52 ILE HG2% B 211 TYR HBy 1.0 2.226 6.264 1373 1373 B 211 TYR HEx A 52 ILE HG2% 1.0 2.703 6.341 1374 1374 B 202 TRP HZ2 A 22 ILE HG2% 1.0 2.216 6.078 1375 1375 A 34 VAL HGy% B 211 TYR HEy 1.0 2.818 8.216 1376 1376 A 33 VAL HGy% B 211 TYR HDx 1.0 2.813 8.093 1377 1377 B 211 TYR HDx A 34 VAL HGx% 1.0 2.746 6.786 1378 1378 B 211 TYR HEx A 30 LEU HDy% 1.0 2.793 7.433 1379 1379 B 211 TYR HDx A 30 LEU HDy% 1.0 2.772 7.138 1380 1380 B 202 TRP HH2 A 30 LEU HDy% 1.0 2.221 5.893 1381 1381 A 30 LEU HDy% B 211 TYR HBx 1.0 2.219 6.307 1382 1382 A 30 LEU HDy% B 211 TYR HBy 1.0 2.274 6.648 1383 1383 A 30 LEU HDy% B 207 LEU HDx% 1.0 2.578 4.600 1384 1384 A 30 LEU HDy% B 207 LEU HDy% 1.0 2.697 5.017 1385 1385 B 211 TYR HEx A 54 ILE HG12 1.0 1.965 6.443 1386 1386 A 54 ILE HG12 B 211 TYR HDx 1.0 1.948 6.760 1387 1387 A 54 ILE HG12 B 207 LEU HDy% 1.0 2.146 5.146 1388 1388 A 54 ILE HG12 B 207 LEU HDx% 1.0 2.186 5.344 1389 1389 A 53 GLU HGy B 208 LYS HEx 1.0 1.504 5.880 1390 1390 A 51 GLU HGx B 208 LYS HGy 1.0 1.501 6.295 1391 1391 A 51 GLU HGx B 208 LYS HEx 1.0 1.563 5.719 1392 1392 B 202 TRP HZ2 A 54 ILE HB 1.0 1.260 7.720 1393 1393 A 54 ILE HB B 202 TRP HE3 1.0 1.319 7.355 1394 1394 A 23 ASN HBx B 207 LEU HBx 1.0 1.317 7.455 1395 1395 A 23 ASN HBx B 207 LEU HDx% 1.0 2.233 6.355 1396 1396 A 23 ASN HA B 207 LEU HDx% 1.0 2.230 7.132 1397 1397 A 51 GLU HA A 38 GLN HE2y 1.0 1.016 8.370 1398 1398 A 19 SER HA B 202 TRP HH2 1.0 1.487 6.081 1399 1399 A 19 SER HA B 202 TRP HZ2 1.0 1.352 7.138 1400 1400 A 19 SER HA B 202 TRP HZ3 1.0 1.401 6.817 1401 1401 A 19 SER HBx B 202 TRP HH2 1.0 1.546 5.264 1402 1402 A 19 SER HBx B 202 TRP HZ2 1.0 1.360 7.074 1403 1403 A 19 SER HBx B 207 LEU HBx 1.0 1.276 7.586 1404 1404 A 19 SER HBx B 207 LEU HDy% 1.0 2.215 7.403 1405 1405 A 19 SER HBx B 207 LEU HDx% 1.0 2.218 5.926 1406 1406 A 53 GLU HGx B 207 LEU HBx 1.0 1.537 5.613 1407 1407 A 50 ASP HA B 212 ARG HDx 1.0 1.510 5.832 1408 1408 A 19 SER HA B 207 LEU HDx% 1.0 2.238 6.926 1409 1409 A 54 ILE HD1% B 202 TRP HZ3 1.0 2.230 7.354 1410 1410 B 211 TYR HEx A 52 ILE HD1% 1.0 2.799 7.477 1411 1411 A 52 ILE HG2% B 207 LEU HG 1.0 2.033 4.257 1412 1412 A 52 ILE HG2% B 207 LEU HBx 1.0 2.265 6.805 1413 1413 A 54 ILE HG2% B 207 LEU HDy% 1.0 2.887 5.833 1414 1414 B 211 TYR HEx A 54 ILE HG13 1.0 1.933 7.185 1415 1415 A 50 ASP HA B 211 TYR HDy 1.0 1.902 7.350 1416 1416 A 50 ASP HA B 211 TYR HEy 1.0 1.865 7.761 1417 1417 A 30 LEU HDy% B 207 LEU HA 1.0 2.210 5.672 1418 1418 A 52 ILE HG2% B 207 LEU HDy% 1.0 2.323 3.783 1419 1419 A 57 GLU HGx B 201 LYS HBx 1.0 1.519 5.683 1420 1420 A 57 GLU HGy B 201 LYS HBx 1.0 1.522 5.670 1421 1421 A 57 GLU HGx B 201 LYS HDx 1.0 1.544 5.420 1422 1422 A 57 GLU HGx B 201 LYS HDy 1.0 1.543 5.433 1423 1423 A 55 ASP HA B 201 LYS HBx 1.0 1.379 6.949 1424 1424 A 58 THR HG2% A 55 ASP HA 1.0 2.092 8.670 1425 1425 A 53 GLU HGx B 203 THR HA 1.0 1.526 5.516 1426 1426 A 53 GLU HGy B 203 THR HA 1.0 1.540 6.044 1427 1427 A 55 ASP HA B 201 LYS HDx 1.0 0.951 9.167 1428 1428 A 55 ASP HA B 201 LYS HDy 1.0 0.969 9.159 1429 1429 A 52 ILE HD1% B 207 LEU HG 1.0 2.250 7.028 1430 1430 A 54 ILE HG2% B 207 LEU HBx 1.0 2.227 7.415 1431 1431 A 22 ILE HG2% B 207 LEU HDx% 1.0 2.724 5.150 1432 1432 A 22 ILE HD1% B 207 LEU HDx% 1.0 2.973 6.407 1433 1433 A 33 VAL HGy% B 207 LEU HDx% 1.0 2.892 5.960 1434 1434 A 33 VAL HGy% B 207 LEU HDy% 1.0 2.968 6.418 1435 1435 B 202 TRP HZ2 A 34 VAL HGx% 1.0 2.233 6.595 1436 1436 B 202 TRP HH2 A 34 VAL HGx% 1.0 2.234 6.178 1437 1437 A 30 LEU HDy% B 202 TRP HD1 1.0 2.218 7.620 1438 1438 B 202 TRP HH2 A 54 ILE HG12 1.0 1.569 4.825 1439 1439 B 202 TRP HZ2 A 54 ILE HG12 1.0 1.521 5.769 1440 1440 A 54 ILE HG12 B 202 TRP HE3 1.0 1.276 7.716 1441 1441 B 202 TRP HZ2 A 18 LEU HDx% 1.0 2.202 7.896 1442 1442 A 57 GLU HGx B 202 TRP HE3 1.0 1.476 6.346 1443 1443 A 57 GLU HGy B 201 LYS HDy 1.0 1.448 6.428 1444 1444 A 53 GLU HGy B 209 ARG HDx 1.0 1.441 6.443 1445 1445 A 51 GLU HGx B 212 ARG HDx 1.0 1.385 7.059 1446 1446 A 54 ILE HB B 207 LEU HDx% 1.0 2.136 4.880 1447 1447 A 54 ILE HB B 207 LEU HDy% 1.0 2.160 5.218 1448 1448 A 52 ILE HB B 207 LEU HDx% 1.0 2.245 7.083 1449 1449 A 52 ILE HB B 207 LEU HDy% 1.0 2.238 6.052 1450 1450 A 52 ILE HB B 207 LEU HG 1.0 1.593 5.163 1451 1451 A 22 ILE HB B 207 LEU HDx% 1.0 2.233 6.305 1452 1452 A 30 LEU HBx B 207 LEU HDy% 1.0 2.213 7.349 1453 1453 A 51 GLU HBx B 208 LYS HEx 1.0 1.458 6.386 1454 1454 A 53 GLU HBy B 208 LYS HEx 1.0 1.552 4.696 1455 1455 A 53 GLU HBx B 203 THR HG2% 1.0 2.159 5.123 1456 1456 A 53 GLU HBx B 203 THR HA 1.0 1.510 6.156 1457 1457 B 208 LYS HGy A 53 GLU HBy 1.0 1.474 6.276 1458 1458 A 18 LEU HDx% B 202 TRP HH2 1.0 2.231 6.209 1459 1459 A 52 ILE HB B 211 TYR HDx 1.0 1.718 8.954 1460 1460 A 30 LEU HBx B 207 LEU HDx% 1.0 2.230 6.790 1461 1461 A 30 LEU HBy B 207 LEU HDx% 1.0 2.237 6.023 1462 1462 A 30 LEU HBx B 211 TYR HDx 1.0 1.927 7.021 1463 1463 B 211 TYR HDx A 30 LEU HBy 1.0 1.865 7.725 1464 1464 B 211 TYR HEx A 30 LEU HBx 1.0 1.784 8.450 1465 1465 B 211 TYR HEx A 30 LEU HBy 1.0 1.826 8.082 1466 1466 A 54 ILE HA A 54 ILE H 1.0 2.852 4.142 1467 1467 A 53 GLU HBx A 54 ILE H 1.0 3.630 4.948 1468 1468 A 54 ILE HB A 54 ILE H 1.0 2.528 3.660 1469 1469 A 66 GLU HBy A 66 GLU H 1.0 1.728 2.164 1470 1470 A 60 LYS HBx A 60 LYS H 1.0 1.808 2.306 1471 1471 A 60 LYS HGy A 60 LYS H 1.0 1.964 2.584 1472 1472 A 78 LYS HBx A 78 LYS H 1.0 2.560 3.324 1473 1473 A 78 LYS H A 78 LYS HBy 1.0 2.088 2.726 1474 1474 A 78 LYS HGx A 78 LYS H 1.0 3.618 4.428 1475 1475 A 59 LEU HG A 58 THR H 1.0 3.109 3.987 1476 1476 A 58 THR HB A 58 THR H 1.0 2.855 3.647 1477 1477 A 57 GLU HA A 58 THR H 1.0 2.548 3.290 1478 1478 A 56 PHE HA A 58 THR H 1.0 3.560 4.836 1479 1479 A 58 THR HG2% A 58 THR H 1.0 2.072 2.612 1480 1480 A 47 SER HA A 48 ASN H 1.0 2.125 2.685 1481 1481 A 48 ASN HBx A 48 ASN H 1.0 3.039 3.771 1482 1482 A 47 SER HBx A 48 ASN H 1.0 2.635 3.447 1483 1483 A 47 SER HBy A 48 ASN H 1.0 3.512 4.426 1484 1484 A 48 ASN HBy A 48 ASN H 1.0 2.239 2.961 1485 1485 A 62 SER HA A 63 THR H 1.0 2.692 3.516 1486 1486 A 62 SER HBy A 63 THR H 1.0 3.026 3.858 1487 1487 A 10 MET HA A 10 MET H 1.0 2.098 2.658 1488 1488 A 9 PRO HA A 10 MET H 1.0 1.657 2.057 1489 1489 A 10 MET HBx A 10 MET H 1.0 2.397 3.085 1490 1490 A 10 MET HBy A 10 MET H 1.0 1.970 2.594 1491 1491 A 64 LEU HDx% A 10 MET H 1.0 2.670 3.520 1492 1492 A 71 VAL HA A 71 VAL H 1.0 2.206 2.836 1493 1493 A 71 VAL HGx% A 71 VAL H 1.0 1.982 2.542 1494 1494 A 70 TYR HBx A 71 VAL H 1.0 3.452 4.256 1495 1495 A 70 TYR HBy A 71 VAL H 1.0 2.117 2.759 1496 1496 A 11 SER HA A 12 TYR H 1.0 2.269 2.855 1497 1497 A 12 TYR HBy A 12 TYR H 1.0 2.303 3.049 1498 1498 A 20 LEU HBx A 21 ASP H 1.0 1.922 2.454 1499 1499 A 70 TYR HBx A 70 TYR H 1.0 2.440 2.922 1500 1500 A 70 TYR HBy A 70 TYR H 1.0 1.873 2.369 1501 1501 A 32 ARG HA A 32 ARG H 1.0 2.451 3.157 1502 1502 A 31 GLY HAx A 32 ARG H 1.0 2.582 3.286 1503 1503 A 32 ARG HBx A 32 ARG H 1.0 2.316 2.860 1504 1504 A 32 ARG HBy A 32 ARG H 1.0 1.931 2.497 1505 1505 A 32 ARG HGx A 32 ARG H 1.0 3.524 4.454 1506 1506 A 29 LYS HA A 32 ARG H 1.0 2.801 3.871 1507 1507 A 36 ILE HA A 36 ILE H 1.0 2.324 2.964 1508 1508 A 36 ILE HG12 A 36 ILE H 1.0 1.843 2.339 1509 1509 A 30 LEU HA A 33 VAL H 1.0 2.354 3.134 1510 1510 A 32 ARG HBx A 33 VAL H 1.0 3.710 4.724 1511 1511 A 32 ARG HBy A 33 VAL H 1.0 2.454 3.502 1512 1512 A 33 VAL HGy% A 33 VAL H 1.0 2.134 2.846 1513 1513 A 56 PHE HA A 59 LEU H 1.0 2.940 3.688 1514 1514 A 58 THR HG2% A 59 LEU H 1.0 3.381 4.279 1515 1515 A 59 LEU HG A 59 LEU H 1.0 1.745 2.285 1516 1516 A 59 LEU HBy A 59 LEU H 1.0 2.067 2.699 1517 1517 A 14 GLU HBx A 14 GLU H 1.0 1.815 2.279 1518 1518 A 11 SER HA A 14 GLU H 1.0 3.763 4.917 1519 1519 A 12 TYR HA A 15 LYS H 1.0 2.726 3.496 1520 1520 A 14 GLU HA A 15 LYS H 1.0 2.837 3.669 1521 1521 A 14 GLU HBx A 15 LYS H 1.0 1.886 2.438 1522 1522 A 15 LYS HGy A 15 LYS H 1.0 2.661 3.307 1523 1523 A 15 LYS HA A 15 LYS H 1.0 2.056 2.610 1524 1524 A 10 MET HGx A 15 LYS H 1.0 2.164 2.834 1525 1525 A 21 ASP HA A 22 ILE H 1.0 2.508 3.360 1526 1526 A 22 ILE HA A 22 ILE H 1.0 2.234 2.906 1527 1527 A 19 SER HA A 22 ILE H 1.0 2.940 3.818 1528 1528 A 25 LEU HG A 25 LEU H 1.0 1.628 2.086 1529 1529 A 64 LEU HA A 67 LEU H 1.0 2.816 3.464 1530 1530 A 14 GLU HA A 17 GLN H 1.0 2.579 3.315 1531 1531 A 17 GLN HA A 17 GLN H 1.0 2.303 2.925 1532 1532 A 16 ARG HBx A 17 GLN H 1.0 2.192 2.844 1533 1533 A 16 ARG HBy A 17 GLN H 1.0 3.497 4.389 1534 1534 A 16 ARG HGy A 17 GLN H 1.0 2.664 3.706 1535 1535 A 31 GLY HAx A 30 LEU H 1.0 4.570 6.048 1536 1536 A 40 ARG HA A 40 ARG H 1.0 2.284 2.882 1537 1537 A 39 SER HBy A 40 ARG H 1.0 2.918 3.662 1538 1538 A 40 ARG HBx A 40 ARG H 1.0 1.975 2.563 1539 1539 A 67 LEU HA A 67 LEU H 1.0 2.091 2.699 1540 1540 A 67 LEU HG A 67 LEU H 1.0 1.596 2.124 1541 1541 A 63 THR HG2% A 67 LEU H 1.0 3.540 4.884 1542 1542 A 29 LYS HBx A 30 LEU H 1.0 2.762 3.694 1543 1543 A 41 GLU HBx A 41 GLU H 1.0 2.143 2.765 1544 1544 A 71 VAL HA A 72 THR H 1.0 2.718 3.646 1545 1545 A 29 LYS HA A 29 LYS H 1.0 2.169 2.767 1546 1546 A 28 GLU HBx A 29 LYS H 1.0 2.585 3.499 1547 1547 A 29 LYS HBy A 29 LYS H 1.0 1.791 2.329 1548 1548 A 29 LYS HDx A 29 LYS H 1.0 2.680 3.494 1549 1549 A 29 LYS HGy A 29 LYS H 1.0 2.612 3.322 1550 1550 A 28 GLU HA A 29 LYS H 1.0 3.052 4.094 1551 1551 A 74 CYS HBx A 75 LEU H 1.0 1.857 2.399 1552 1552 A 74 CYS HBy A 75 LEU H 1.0 3.134 3.808 1553 1553 A 74 CYS HBx A 74 CYS H 1.0 1.925 2.407 1554 1554 A 74 CYS HBy A 74 CYS H 1.0 2.197 2.731 1555 1555 A 75 LEU HG A 74 CYS H 1.0 3.068 3.778 1556 1556 A 24 LYS HBx A 24 LYS H 1.0 1.864 2.362 1557 1557 A 24 LYS HGy A 24 LYS H 1.0 3.156 3.816 1558 1558 A 48 ASN HBx A 51 GLU H 1.0 2.735 3.803 1559 1559 A 50 ASP HBx A 51 GLU H 1.0 3.791 4.957 1560 1560 A 51 GLU HBx A 51 GLU H 1.0 3.046 3.784 1561 1561 A 51 GLU HBy A 51 GLU H 1.0 2.190 2.870 1562 1562 A 17 GLN HGx A 17 GLN HE2y 1.0 1.914 2.446 1563 1563 A 22 ILE HA A 23 ASN H 1.0 3.105 4.423 1564 1564 A 17 GLN HGx A 17 GLN HE2x 1.0 3.090 3.690 1565 1565 A 20 LEU HDx% A 17 GLN HE2x 1.0 2.635 3.541 1566 1566 A 23 ASN HA A 23 ASN H 1.0 2.328 2.956 1567 1567 A 22 ILE HB A 23 ASN H 1.0 2.277 2.977 1568 1568 A 23 ASN HBx A 23 ASN H 1.0 1.874 2.362 1569 1569 A 48 ASN HBx A 50 ASP H 1.0 2.414 3.266 1570 1570 A 50 ASP HA A 50 ASP H 1.0 2.302 2.884 1571 1571 A 50 ASP HBx A 50 ASP H 1.0 2.908 3.614 1572 1572 A 56 PHE HA A 57 GLU H 1.0 2.599 3.437 1573 1573 A 56 PHE HBx A 57 GLU H 1.0 3.213 4.209 1574 1574 A 57 GLU HA A 57 GLU H 1.0 2.265 2.843 1575 1575 A 57 GLU HGx A 57 GLU H 1.0 2.147 2.775 1576 1576 A 57 GLU HGy A 57 GLU H 1.0 3.136 3.744 1577 1577 A 58 THR HG2% A 57 GLU H 1.0 3.248 4.280 1578 1578 A 71 VAL HA A 73 SER H 1.0 3.336 4.702 1579 1579 A 73 SER HBx A 73 SER H 1.0 1.761 2.177 1580 1580 A 72 THR HA A 73 SER H 1.0 2.843 3.835 1581 1581 A 72 THR HG2% A 73 SER H 1.0 2.215 2.879 1582 1582 A 39 SER HA A 39 SER H 1.0 2.223 2.739 1583 1583 A 39 SER HBx A 39 SER H 1.0 2.029 2.551 1584 1584 A 39 SER HBy A 39 SER H 1.0 2.919 3.483 1585 1585 A 38 GLN HBx A 39 SER H 1.0 2.137 2.729 1586 1586 A 52 ILE HA A 53 GLU H 1.0 1.737 2.183 1587 1587 A 53 GLU HA A 53 GLU H 1.0 2.394 3.218 1588 1588 A 53 GLU HGx A 53 GLU H 1.0 3.553 4.575 1589 1589 A 54 ILE HA A 55 ASP H 1.0 2.201 2.825 1590 1590 A 55 ASP HBx A 55 ASP H 1.0 2.476 3.244 1591 1591 A 55 ASP HBy A 55 ASP H 1.0 2.678 3.444 1592 1592 A 54 ILE HD1% A 55 ASP H 1.0 4.633 6.229 1593 1593 A 8 LYS HA A 8 LYS H 1.0 2.266 2.878 1594 1594 A 7 CYS HA A 8 LYS H 1.0 1.797 2.201 1595 1595 A 27 GLY HAy A 27 GLY H 1.0 2.684 3.376 1596 1596 A 79 ARG HA A 80 LYS H 1.0 1.867 2.353 1597 1597 A 63 THR H A 64 LEU H 1.0 2.115 2.797 1598 1598 A 60 LYS HA A 60 LYS H 1.0 2.685 3.651 1599 1599 A 58 THR HA A 58 THR H 1.0 2.511 3.289 1600 1600 A 67 LEU HA A 71 VAL H 1.0 3.774 5.392 1601 1601 A 70 TYR HA A 71 VAL H 1.0 3.525 4.925 1602 1602 A 36 ILE H A 35 HIS H 1.0 2.664 3.646 1603 1603 A 58 THR H A 57 GLU H 1.0 1.919 2.431 1604 1604 A 63 THR H A 62 SER H 1.0 2.210 2.834 1605 1605 A 71 VAL H A 70 TYR H 1.0 2.187 2.753 1606 1606 A 70 TYR HDx A 70 TYR H 1.0 3.486 4.170 1607 1607 A 32 ARG H A 31 GLY H 1.0 2.286 2.966 1608 1608 A 58 THR H A 59 LEU H 1.0 1.742 2.212 1609 1609 A 14 GLU H A 15 LYS H 1.0 1.972 2.478 1610 1610 A 30 LEU H A 31 GLY H 1.0 2.291 2.983 1611 1611 A 44 LEU H A 45 LYS H 1.0 2.025 2.585 1612 1612 A 41 GLU H A 40 ARG H 1.0 2.011 2.517 1613 1613 A 66 GLU H A 67 LEU H 1.0 1.948 2.488 1614 1614 A 71 VAL H A 72 THR H 1.0 2.063 2.633 1615 1615 A 29 LYS H A 31 GLY H 1.0 3.490 4.834 1616 1616 A 22 ILE H A 24 LYS H 1.0 3.060 4.052 1617 1617 A 17 GLN HE2y A 17 GLN HE2x 1.0 1.514 1.856 1618 1618 A 22 ILE H A 23 ASN H 1.0 2.228 2.866 1619 1619 A 51 GLU H A 50 ASP H 1.0 1.845 2.289 1620 1620 A 57 GLU H A 56 PHE H 1.0 2.375 3.155 1621 1621 A 40 ARG H A 39 SER H 1.0 2.034 2.546 1622 1622 A 70 TYR HA A 70 TYR H 1.0 2.696 3.530 1623 1623 A 49 PRO HDx A 50 ASP H 1.0 3.319 4.357 1624 1624 A 49 PRO HA A 50 ASP H 1.0 2.631 3.475 1625 1625 A 52 ILE HG12 A 51 GLU H 1.0 4.707 6.433 1626 1626 A 53 GLU HGy A 53 GLU H 1.0 3.883 5.305 1627 1627 A 53 GLU HBy A 53 GLU H 1.0 2.455 3.331 1628 1628 A 39 SER H A 38 GLN H 1.0 2.459 3.219 1629 1629 A 63 THR H A 65 ARG H 1.0 3.246 4.724 1630 1630 A 12 TYR HA A 12 TYR H 1.0 2.830 3.814 1631 1631 A 9 PRO HBx A 10 MET H 1.0 3.214 4.244 1632 1632 A 31 GLY HAy A 32 ARG H 1.0 2.891 3.897 1633 1633 A 24 LYS HGx A 23 ASN H 1.0 4.187 5.979 1634 1634 A 38 GLN HA A 41 GLU H 1.0 2.880 4.022 1635 1635 A 40 ARG HA A 41 GLU H 1.0 3.073 4.145 1636 1636 A 52 ILE HG13 A 53 GLU H 1.0 2.489 3.855 1637 1637 A 54 ILE HB A 55 ASP H 1.0 3.867 5.541 1638 1638 A 44 LEU HDx% A 55 ASP H 1.0 3.685 5.291 1639 1639 A 59 LEU HBx A 58 THR H 1.0 4.695 5.969 1640 1640 A 55 ASP HBy A 59 LEU H 1.0 5.497 7.085 1641 1641 A 66 GLU HBx A 67 LEU H 1.0 3.099 4.213 1642 1642 A 68 GLU HA A 71 VAL H 1.0 2.950 4.218 1643 1643 A 72 THR HA A 72 THR H 1.0 2.446 3.218 1644 1644 A 66 GLU HGx A 66 GLU H 1.0 3.374 4.132 1645 1645 A 20 LEU HBx A 17 GLN HE2x 1.0 3.447 5.009 1646 1646 A 20 LEU HDx% A 17 GLN HE2y 1.0 4.185 5.841 1647 1647 A 17 GLN HA A 17 GLN HE2x 1.0 3.812 5.512 1648 1648 A 25 LEU HDx% A 25 LEU H 1.0 3.628 4.570 1649 1649 A 59 LEU HBy A 60 LYS H 1.0 3.241 4.225 1650 1650 A 21 ASP HBx A 21 ASP H 1.0 2.262 2.998 1651 1651 A 9 PRO HGy A 10 MET H 1.0 4.633 5.955 1652 1652 A 33 VAL HA A 33 VAL H 1.0 2.670 3.750 1653 1653 A 71 VAL HGx% A 22 ILE H 1.0 3.717 5.103 1654 1654 A 39 SER HA A 40 ARG H 1.0 3.268 4.472 1655 1655 A 37 ILE HA A 40 ARG H 1.0 2.840 3.920 1656 1656 A 40 ARG HDx A 40 ARG H 1.0 4.092 5.276 1657 1657 A 40 ARG HBy A 40 ARG H 1.0 3.071 3.879 1658 1658 A 41 GLU HGx A 41 GLU H 1.0 3.298 4.180 1659 1659 A 74 CYS HA A 75 LEU H 1.0 3.196 4.394 1660 1660 A 24 LYS H A 23 ASN H 1.0 2.128 2.708 1661 1661 A 49 PRO HA A 51 GLU H 1.0 3.371 4.637 1662 1662 A 17 GLN HA A 17 GLN HE2y 1.0 3.901 5.579 1663 1663 A 20 LEU HA A 23 ASN H 1.0 3.234 4.638 1664 1664 A 56 PHE HBy A 57 GLU H 1.0 3.192 4.284 1665 1665 A 73 SER HA A 73 SER H 1.0 2.227 2.751 1666 1666 A 21 ASP HA A 23 ASN H 1.0 3.571 5.177 1667 1667 A 22 ILE HA A 24 LYS H 1.0 3.335 4.649 1668 1668 A 66 GLU H A 65 ARG H 1.0 2.389 3.185 1669 1669 A 64 LEU HA A 65 ARG H 1.0 2.980 4.104 1670 1670 A 65 ARG HDy A 65 ARG H 1.0 3.957 5.187 1671 1671 A 62 SER HA A 65 ARG H 1.0 2.901 3.877 1672 1672 A 65 ARG HA A 65 ARG H 1.0 2.388 3.210 1673 1673 A 65 ARG HBx A 65 ARG H 1.0 2.131 2.747 1674 1674 A 65 ARG HGy A 65 ARG H 1.0 2.007 2.631 1675 1675 A 64 LEU HG A 65 ARG H 1.0 3.256 4.156 1676 1676 A 11 SER HBy A 11 SER H 1.0 2.676 3.534 1677 1677 A 14 GLU HBx A 11 SER H 1.0 2.172 2.830 1678 1678 A 14 GLU HBy A 11 SER H 1.0 3.418 4.436 1679 1679 A 61 PRO HDx A 60 LYS H 1.0 4.579 6.163 1680 1680 A 59 LEU HDy% A 58 THR H 1.0 4.524 6.186 1681 1681 A 22 ILE HA A 25 LEU H 1.0 3.708 4.948 1682 1682 A 25 LEU HBy A 25 LEU H 1.0 2.807 3.537 1683 1683 A 23 ASN HA A 25 LEU H 1.0 3.062 4.328 1684 1684 A 67 LEU HA A 70 TYR H 1.0 3.451 4.627 1685 1685 A 69 ARG HA A 72 THR H 1.0 2.960 4.044 1686 1686 A 74 CYS HA A 74 CYS H 1.0 2.621 3.427 1687 1687 A 73 SER HBx A 74 CYS H 1.0 2.911 3.713 1688 1688 A 71 VAL HA A 74 CYS H 1.0 2.717 3.671 1689 1689 A 14 GLU H A 11 SER H 1.0 3.773 4.899 1690 1690 A 14 GLU HGy A 14 GLU H 1.0 3.619 4.465 1691 1691 A 17 GLN HGx A 17 GLN H 1.0 3.817 4.773 1692 1692 A 17 GLN HBy A 17 GLN H 1.0 2.247 2.897 1693 1693 A 17 GLN HBx A 17 GLN H 1.0 2.316 2.924 1694 1694 A 35 HIS HA A 39 SER H 1.0 3.210 4.424 1695 1695 A 36 ILE HA A 39 SER H 1.0 3.193 4.375 1696 1696 A 14 GLU HGx A 11 SER H 1.0 3.382 4.596 1697 1697 A 10 MET HGy A 11 SER H 1.0 4.448 5.796 1698 1698 A 8 LYS HBx A 8 LYS H 1.0 1.933 2.461 1699 1699 A 41 GLU HA A 41 GLU H 1.0 2.887 3.941 1700 1700 A 38 GLN HA A 38 GLN H 1.0 2.378 3.126 1701 1701 A 37 ILE HA A 38 GLN H 1.0 2.697 3.661 1702 1702 A 35 HIS HA A 38 GLN H 1.0 3.214 4.334 1703 1703 A 38 GLN H A 37 ILE H 1.0 2.688 3.612 1704 1704 A 48 ASN HA A 50 ASP H 1.0 3.837 5.181 1705 1705 A 50 ASP HBy A 50 ASP H 1.0 2.051 2.607 1706 1706 A 49 PRO HBx A 50 ASP H 1.0 4.010 5.296 1707 1707 A 49 PRO HBy A 50 ASP H 1.0 2.579 3.403 1708 1708 A 67 LEU HDy% A 37 ILE H 1.0 2.689 3.625 1709 1709 A 37 ILE HB A 37 ILE H 1.0 1.997 2.621 1710 1710 A 37 ILE HA A 37 ILE H 1.0 2.124 2.806 1711 1711 A 38 GLN HGx A 38 GLN H 1.0 2.088 2.764 1712 1712 A 38 GLN HBy A 38 GLN H 1.0 3.293 4.071 1713 1713 A 30 LEU HA A 31 GLY H 1.0 3.239 4.657 1714 1714 A 31 GLY HAx A 31 GLY H 1.0 2.863 3.707 1715 1715 A 30 LEU HBx A 31 GLY H 1.0 3.987 5.573 1716 1716 A 30 LEU HA A 30 LEU H 1.0 2.410 3.182 1717 1717 A 31 GLY HAy A 30 LEU H 1.0 4.375 5.611 1718 1718 A 30 LEU HBx A 30 LEU H 1.0 3.100 3.802 1719 1719 A 18 LEU HA A 18 LEU H 1.0 2.548 3.408 1720 1720 A 14 GLU HA A 18 LEU H 1.0 3.578 5.030 1721 1721 A 17 GLN HA A 18 LEU H 1.0 2.535 3.301 1722 1722 A 17 GLN HGx A 18 LEU H 1.0 3.263 4.377 1723 1723 A 17 GLN HBy A 18 LEU H 1.0 3.473 4.433 1724 1724 A 18 LEU HBx A 18 LEU H 1.0 3.002 3.706 1725 1725 A 18 LEU HBy A 18 LEU H 1.0 1.901 2.479 1726 1726 A 18 LEU HDy% A 18 LEU H 1.0 3.556 4.604 1727 1727 A 18 LEU HDx% A 18 LEU H 1.0 4.416 5.532 1728 1728 A 67 LEU HA A 68 GLU H 1.0 2.639 3.451 1729 1729 A 68 GLU HA A 68 GLU H 1.0 2.535 3.399 1730 1730 A 68 GLU HBx A 68 GLU H 1.0 2.235 2.965 1731 1731 A 68 GLU HBy A 68 GLU H 1.0 1.922 2.424 1732 1732 A 67 LEU HBy A 68 GLU H 1.0 3.459 4.465 1733 1733 A 18 LEU HDx% A 68 GLU H 1.0 2.744 3.778 1734 1734 A 21 ASP HBy A 21 ASP H 1.0 3.055 3.883 1735 1735 A 17 GLN HA A 21 ASP H 1.0 3.943 5.503 1736 1736 A 20 LEU HA A 21 ASP H 1.0 3.383 4.627 1737 1737 A 21 ASP HA A 21 ASP H 1.0 2.153 2.799 1738 1738 A 20 LEU HG A 21 ASP H 1.0 3.922 5.090 1739 1739 A 20 LEU HDy% A 20 LEU H 1.0 3.206 4.004 1740 1740 A 20 LEU HBy A 20 LEU H 1.0 3.641 4.615 1741 1741 A 20 LEU HG A 20 LEU H 1.0 2.168 2.810 1742 1742 A 20 LEU HBx A 20 LEU H 1.0 2.187 2.905 1743 1743 A 17 GLN HA A 20 LEU H 1.0 3.102 4.122 1744 1744 A 20 LEU HA A 20 LEU H 1.0 2.647 3.511 1745 1745 A 21 ASP H A 20 LEU H 1.0 2.467 3.245 1746 1746 A 18 LEU HA A 19 SER H 1.0 3.266 4.640 1747 1747 A 19 SER HA A 19 SER H 1.0 2.606 3.416 1748 1748 A 18 LEU HBx A 19 SER H 1.0 2.603 3.607 1749 1749 A 18 LEU HBy A 19 SER H 1.0 2.787 3.759 1750 1750 A 22 ILE HD1% A 19 SER H 1.0 3.301 4.471 1751 1751 A 18 LEU HDx% A 19 SER H 1.0 4.551 6.103 1752 1752 A 20 LEU HG A 19 SER H 1.0 3.753 5.171 1753 1753 A 10 MET HBx A 11 SER H 1.0 4.043 5.605 1754 1754 A 10 MET H A 11 SER H 1.0 4.177 5.677 1755 1755 A 33 VAL HGx% A 34 VAL H 1.0 3.777 5.331 1756 1756 A 33 VAL HB A 34 VAL H 1.0 2.712 3.780 1757 1757 A 30 LEU HA A 34 VAL H 1.0 3.738 5.458 1758 1758 A 31 GLY HAy A 34 VAL H 1.0 4.713 6.721 1759 1759 A 35 HIS HBx A 34 VAL H 1.0 4.543 6.353 1760 1760 A 34 VAL HB A 35 HIS H 1.0 2.847 3.831 1761 1761 A 35 HIS HBx A 35 HIS H 1.0 2.038 2.588 1762 1762 A 34 VAL HA A 35 HIS H 1.0 3.171 4.531 1763 1763 A 31 GLY HAx A 35 HIS H 1.0 4.019 6.315 1764 1764 A 32 ARG HA A 35 HIS H 1.0 3.081 4.111 1765 1765 A 35 HIS HA A 35 HIS H 1.0 2.834 3.794 1766 1766 A 38 GLN HBx A 38 GLN H 1.0 2.247 2.997 1767 1767 A 43 SER HA A 43 SER H 1.0 2.702 3.490 1768 1768 A 43 SER HBx A 43 SER H 1.0 2.651 3.555 1769 1769 A 42 PRO HGx A 43 SER H 1.0 4.318 5.878 1770 1770 A 63 THR HB A 64 LEU H 1.0 2.234 3.106 1771 1771 A 61 PRO HA A 64 LEU H 1.0 2.961 4.083 1772 1772 A 64 LEU HA A 64 LEU H 1.0 2.558 3.544 1773 1773 A 64 LEU H A 65 ARG H 1.0 2.605 3.659 1774 1774 A 64 LEU HBx A 64 LEU H 1.0 3.070 3.910 1775 1775 A 64 LEU HG A 64 LEU H 1.0 1.880 2.608 1776 1776 A 64 LEU HDx% A 64 LEU H 1.0 3.371 4.507 1777 1777 A 64 LEU HDy% A 64 LEU H 1.0 3.716 4.732 1778 1778 A 63 THR HG2% A 64 LEU H 1.0 3.510 4.638 1779 1779 A 50 ASP HBy A 51 GLU H 1.0 3.304 4.560 1780 1780 A 60 LYS HEx A 63 THR H 1.0 4.989 6.463 1781 1781 A 60 LYS HA A 62 SER H 1.0 3.544 4.702 1782 1782 A 62 SER HBx A 62 SER H 1.0 2.583 3.533 1783 1783 A 45 LYS HA A 46 ASN H 1.0 3.078 4.370 1784 1784 A 67 LEU H A 68 GLU H 1.0 2.801 4.103 1785 1785 A 68 GLU H A 69 ARG H 1.0 2.937 3.911 1786 1786 A 69 ARG HBx A 69 ARG H 1.0 2.482 3.348 1787 1787 A 69 ARG HA A 69 ARG H 1.0 2.404 3.190 1788 1788 A 66 GLU HA A 69 ARG H 1.0 2.878 3.894 1789 1789 A 69 ARG HBy A 69 ARG H 1.0 2.372 3.212 1790 1790 A 76 ARG HA A 76 ARG H 1.0 2.124 2.632 1791 1791 A 76 ARG HBx A 76 ARG H 1.0 2.083 2.679 1792 1792 A 76 ARG HGx A 76 ARG H 1.0 2.051 2.661 1793 1793 A 44 LEU HA A 45 LYS H 1.0 2.954 4.112 1794 1794 A 43 SER HA A 45 LYS H 1.0 3.728 5.360 1795 1795 A 45 LYS HA A 45 LYS H 1.0 2.783 3.785 1796 1796 A 45 LYS HBy A 45 LYS H 1.0 3.669 4.725 1797 1797 A 45 LYS HBx A 45 LYS H 1.0 2.651 3.637 1798 1798 A 44 LEU HBx A 45 LYS H 1.0 4.157 5.629 1799 1799 A 82 GLN H A 82 GLN HA 1.0 2.691 3.531 1800 1800 A 52 ILE HD1% A 38 GLN HE2y 1.0 3.216 4.376 1801 1801 A 38 GLN HBy A 38 GLN HE2y 1.0 4.042 5.408 1802 1802 A 38 GLN HA A 38 GLN HE2y 1.0 4.704 5.952 1803 1803 A 38 GLN HA A 38 GLN HE2x 1.0 4.238 5.572 1804 1804 A 38 GLN HE2y A 38 GLN HE2x 1.0 1.566 2.010 1805 1805 A 23 ASN HBx A 23 ASN HD2y 1.0 3.960 5.012 1806 1806 A 46 ASN HBy A 46 ASN HD2y 1.0 3.289 4.321 1807 1807 A 48 ASN HBx A 48 ASN HD2y 1.0 2.881 4.005 1808 1808 A 3 GLU HBx A 3 GLU H 1.0 2.565 3.285 1809 1809 A 3 GLU HBy A 3 GLU H 1.0 2.191 2.797 1810 1810 A 3 GLU HGx A 3 GLU H 1.0 4.056 4.962 1811 1811 A 1 SER HBx A 3 GLU H 1.0 3.973 5.457 1812 1812 A 27 GLY HAx A 29 LYS H 1.0 3.679 4.955 1813 1813 A 26 PRO HDy A 29 LYS H 1.0 4.135 5.691 1814 1814 A 7 CYS HBx A 7 CYS H 1.0 2.848 3.566 1815 1815 A 6 LYS HA A 7 CYS H 1.0 2.672 3.468 1816 1816 A 44 LEU HDy% A 44 LEU H 1.0 3.509 4.451 1817 1817 A 43 SER HBx A 44 LEU H 1.0 3.409 4.625 1818 1818 A 43 SER HA A 44 LEU H 1.0 2.740 3.600 1819 1819 A 44 LEU HA A 44 LEU H 1.0 2.623 3.475 1820 1820 A 44 LEU HBx A 44 LEU H 1.0 2.965 3.983 1821 1821 A 77 LYS HBy A 77 LYS H 1.0 2.332 3.058 1822 1822 A 77 LYS HGx A 77 LYS H 1.0 4.097 5.245 1823 1823 A 7 CYS HBx A 8 LYS H 1.0 3.239 4.159 1824 1824 A 7 CYS HA A 7 CYS H 1.0 2.757 3.663 1825 1825 A 79 ARG HA A 79 ARG H 1.0 2.173 2.945 1826 1826 A 79 ARG HBy A 79 ARG H 1.0 2.749 3.795 1827 1827 A 51 GLU HBx A 48 ASN HD2y 1.0 4.719 6.321 1828 1828 A 48 ASN HD2y A 48 ASN HD2x 1.0 1.682 2.096 1829 1829 A 23 ASN HD2y A 23 ASN HD2x 1.0 1.709 2.213 1830 1830 A 52 ILE HD1% A 38 GLN HE2x 1.0 2.506 3.718 1831 1831 A 46 ASN HD2y A 46 ASN HD2x 1.0 1.493 1.839 1832 1832 A 83 ALA H A 83 ALA HA 1.0 2.432 3.134 1833 1833 A 83 ALA H A 83 ALA HB% 1.0 2.885 4.011 1834 1834 A 3 GLU HA A 3 GLU H 1.0 2.794 3.696 1835 1835 A 15 LYS HEx A 10 MET H 1.0 3.189 4.417 1836 1836 A 13 GLU HA A 14 GLU H 1.0 3.063 4.197 1837 1837 A 11 SER HBx A 14 GLU H 1.0 4.024 5.418 1838 1838 A 15 LYS HGx A 14 GLU H 1.0 3.469 4.445 1839 1839 A 15 LYS HBy A 14 GLU H 1.0 4.799 6.131 1840 1840 A 12 TYR HBy A 14 GLU H 1.0 4.586 6.492 1841 1841 A 14 GLU HGx A 15 LYS H 1.0 4.308 5.534 1842 1842 A 25 LEU HA A 25 LEU H 1.0 2.113 2.745 1843 1843 A 25 LEU HDx% A 29 LYS H 1.0 5.069 6.733 1844 1844 A 35 HIS H A 34 VAL H 1.0 2.663 3.715 1845 1845 A 6 LYS HBx A 7 CYS H 1.0 3.302 4.498 1846 1846 A 6 LYS HBy A 7 CYS H 1.0 3.855 4.981 1847 1847 A 6 LYS HGx A 7 CYS H 1.0 4.164 5.894 1848 1848 A 38 GLN HBy A 39 SER H 1.0 3.186 4.182 1849 1849 A 38 GLN HGx A 39 SER H 1.0 4.033 5.399 1850 1850 A 40 ARG HGy A 40 ARG H 1.0 2.225 2.897 1851 1851 A 62 SER HBy A 62 SER H 1.0 3.622 4.630 1852 1852 A 61 PRO HA A 62 SER H 1.0 3.521 4.901 1853 1853 A 10 MET HBy A 64 LEU H 1.0 4.280 5.878 1854 1854 A 64 LEU HDx% A 65 ARG H 1.0 3.981 5.315 1855 1855 A 64 LEU HDy% A 65 ARG H 1.0 4.480 5.914 1856 1856 A 71 VAL HB A 73 SER H 1.0 3.769 5.265 1857 1857 A 69 ARG HGy A 73 SER H 1.0 3.625 5.285 1858 1858 A 69 ARG HGx A 73 SER H 1.0 4.473 6.245 1859 1859 A 69 ARG HBy A 73 SER H 1.0 4.683 6.575 1860 1860 A 73 SER HA A 74 CYS H 1.0 2.794 3.636 1861 1861 A 76 ARG HDx A 76 ARG H 1.0 3.871 4.921 1862 1862 A 75 LEU HBy A 76 ARG H 1.0 3.590 4.482 1863 1863 A 80 LYS HA A 80 LYS H 1.0 2.829 3.913 1864 1864 A 20 LEU HDx% A 17 GLN H 1.0 4.000 5.482 1865 1865 A 15 LYS HEx A 15 LYS H 1.0 4.803 6.523 1866 1866 A 1 SER HA A 2 GLU H 1.0 2.488 3.264 1867 1867 A 2 GLU HA A 2 GLU H 1.0 2.822 3.850 1868 1868 A 1 SER HBx A 2 GLU H 1.0 3.463 4.661 1869 1869 A 2 GLU HGx A 2 GLU H 1.0 3.307 4.465 1870 1870 A 2 GLU HBy A 2 GLU H 1.0 2.298 3.110 1871 1871 A 20 LEU HBy A 17 GLN HE2y 1.0 3.935 5.513 1872 1872 A 5 ASP HA A 5 ASP H 1.0 2.710 3.530 1873 1873 A 3 GLU H A 2 GLU H 1.0 2.582 3.552 1874 1874 A 4 GLU HA A 4 GLU H 1.0 2.404 3.084 1875 1875 A 1 SER HBx A 4 GLU H 1.0 4.864 7.128 1876 1876 A 4 GLU H A 4 GLU HGx 1.0 3.208 3.876 1877 1877 A 4 GLU HBy A 4 GLU H 1.0 3.287 4.071 1878 1878 A 5 ASP H A 6 LYS H 1.0 2.320 3.036 1879 1879 A 5 ASP HBy A 5 ASP H 1.0 3.449 4.229 1880 1880 A 6 LYS HA A 6 LYS H 1.0 2.668 3.512 1881 1881 A 5 ASP HBx A 6 LYS H 1.0 3.773 5.185 1882 1882 A 5 ASP HBy A 6 LYS H 1.0 3.678 4.840 1883 1883 A 6 LYS HBx A 6 LYS H 1.0 2.411 3.167 1884 1884 A 6 LYS HBy A 6 LYS H 1.0 2.269 2.915 1885 1885 A 6 LYS HDx A 6 LYS H 1.0 4.463 5.781 1886 1886 A 6 LYS HGx A 6 LYS H 1.0 3.702 4.634 1887 1887 A 6 LYS HGy A 6 LYS H 1.0 3.746 4.686 1888 1888 A 4 GLU HA A 6 LYS H 1.0 3.175 4.201 1889 1889 A 5 ASP HA A 7 CYS H 1.0 2.981 3.969 1890 1890 A 6 LYS HGy A 7 CYS H 1.0 5.121 7.195 1891 1891 A 8 LYS HGx A 8 LYS H 1.0 3.038 3.816 1892 1892 A 8 LYS H A 65 ARG HE 1.0 4.080 5.646 1893 1893 A 8 LYS H A 7 CYS H 1.0 3.587 4.553 1894 1894 A 15 LYS HGy A 10 MET H 1.0 4.925 6.867 1895 1895 A 61 PRO HA A 10 MET H 1.0 3.059 4.339 1896 1896 A 61 PRO HDx A 10 MET H 1.0 4.145 5.655 1897 1897 A 15 LYS HA A 10 MET H 1.0 5.203 6.977 1898 1898 A 14 GLU HA A 11 SER H 1.0 4.629 6.059 1899 1899 A 10 MET HGx A 11 SER H 1.0 2.751 3.773 1900 1900 A 15 LYS HGx A 11 SER H 1.0 3.622 5.354 1901 1901 A 12 TYR H A 13 GLU H 1.0 2.847 3.925 1902 1902 A 14 GLU H A 13 GLU H 1.0 2.360 3.144 1903 1903 A 12 TYR HDx A 13 GLU H 1.0 3.584 4.628 1904 1904 A 12 TYR HEx A 13 GLU H 1.0 5.846 9.098 1905 1905 A 11 SER HBx A 13 GLU H 1.0 2.900 3.752 1906 1906 A 12 TYR HA A 13 GLU H 1.0 2.811 3.645 1907 1907 A 13 GLU HA A 13 GLU H 1.0 2.624 3.434 1908 1908 A 14 GLU HA A 13 GLU H 1.0 4.664 6.558 1909 1909 A 12 TYR HBy A 13 GLU H 1.0 2.340 3.160 1910 1910 A 14 GLU HGx A 13 GLU H 1.0 4.447 6.223 1911 1911 A 14 GLU HGy A 13 GLU H 1.0 5.888 8.158 1912 1912 A 13 GLU HBx A 13 GLU H 1.0 2.436 3.216 1913 1913 A 13 GLU HBy A 13 GLU H 1.0 3.576 4.442 1914 1914 A 16 ARG HBx A 13 GLU H 1.0 4.090 5.858 1915 1915 A 15 LYS HGx A 13 GLU H 1.0 4.544 6.728 1916 1916 A 15 LYS HBy A 13 GLU H 1.0 5.796 8.426 1917 1917 A 70 TYR HEx A 70 TYR H 1.0 5.405 7.411 1918 1918 A 12 TYR HBx A 14 GLU H 1.0 5.298 7.416 1919 1919 A 15 LYS HA A 14 GLU H 1.0 4.711 6.393 1920 1920 A 12 TYR HA A 14 GLU H 1.0 2.952 3.926 1921 1921 A 15 LYS H A 16 ARG H 1.0 2.932 4.100 1922 1922 A 15 LYS H A 13 GLU H 1.0 4.210 5.900 1923 1923 A 15 LYS H A 11 SER H 1.0 3.854 5.258 1924 1924 A 56 PHE HZ A 15 LYS H 1.0 5.498 8.286 1925 1925 A 10 MET HA A 15 LYS H 1.0 4.024 5.320 1926 1926 A 13 GLU HA A 15 LYS H 1.0 3.864 5.396 1927 1927 A 14 GLU HBy A 15 LYS H 1.0 3.235 4.213 1928 1928 A 64 LEU HDy% A 15 LYS H 1.0 5.110 7.076 1929 1929 A 13 GLU HA A 16 ARG H 1.0 3.395 4.677 1930 1930 A 15 LYS HA A 16 ARG H 1.0 3.324 4.706 1931 1931 A 16 ARG HA A 16 ARG H 1.0 2.642 3.456 1932 1932 A 16 ARG HGx A 16 ARG H 1.0 4.156 5.318 1933 1933 A 14 GLU HA A 16 ARG H 1.0 3.657 5.171 1934 1934 A 17 GLN H A 18 LEU H 1.0 2.316 3.026 1935 1935 A 13 GLU HA A 17 GLN H 1.0 3.500 4.972 1936 1936 A 16 ARG HA A 17 GLN H 1.0 3.090 4.120 1937 1937 A 16 ARG HGx A 17 GLN H 1.0 3.542 4.638 1938 1938 A 18 LEU H A 16 ARG H 1.0 3.465 4.955 1939 1939 A 13 GLU HA A 18 LEU H 1.0 4.626 6.642 1940 1940 A 21 ASP HBx A 18 LEU H 1.0 4.391 6.343 1941 1941 A 17 GLN HBx A 18 LEU H 1.0 3.037 4.309 1942 1942 A 10 MET HE% A 18 LEU H 1.0 4.884 6.494 1943 1943 A 20 LEU HDx% A 18 LEU H 1.0 4.002 5.482 1944 1944 A 20 LEU HDx% A 19 SER H 1.0 4.650 6.412 1945 1945 A 56 PHE HEx A 19 SER H 1.0 4.106 5.446 1946 1946 A 56 PHE HZ A 19 SER H 1.0 4.318 6.006 1947 1947 A 21 ASP HBy A 20 LEU H 1.0 4.937 6.785 1948 1948 A 21 ASP HBx A 20 LEU H 1.0 4.485 6.203 1949 1949 A 23 ASN HBx A 20 LEU H 1.0 3.847 5.515 1950 1950 A 18 LEU HA A 20 LEU H 1.0 3.304 4.774 1951 1951 A 19 SER HA A 20 LEU H 1.0 3.278 4.602 1952 1952 A 16 ARG HA A 20 LEU H 1.0 3.152 4.196 1953 1953 A 20 LEU H A 19 SER H 1.0 2.546 3.478 1954 1954 A 19 SER HA A 21 ASP H 1.0 4.250 6.144 1955 1955 A 22 ILE HA A 21 ASP H 1.0 4.188 5.794 1956 1956 A 21 ASP H A 19 SER H 1.0 3.730 4.976 1957 1957 A 22 ILE HG2% A 22 ILE H 1.0 3.564 4.560 1958 1958 A 22 ILE HG13 A 22 ILE H 1.0 3.812 4.980 1959 1959 A 68 GLU HGy A 68 GLU H 1.0 3.491 4.345 1960 1960 A 23 ASN HBx A 22 ILE H 1.0 4.580 6.184 1961 1961 A 22 ILE HG2% A 23 ASN H 1.0 3.192 4.374 1962 1962 A 19 SER HA A 23 ASN H 1.0 3.841 5.525 1963 1963 A 23 ASN H A 23 ASN HD2x 1.0 4.582 6.122 1964 1964 A 20 LEU HA A 24 LYS H 1.0 3.733 5.559 1965 1965 A 25 LEU HBy A 24 LYS H 1.0 4.742 6.366 1966 1966 A 26 PRO HDx A 25 LEU H 1.0 4.208 5.544 1967 1967 A 26 PRO HDy A 25 LEU H 1.0 4.474 5.962 1968 1968 A 23 ASN HBx A 25 LEU H 1.0 4.276 5.898 1969 1969 A 24 LYS HGx A 25 LEU H 1.0 4.073 5.497 1970 1970 A 30 LEU HDx% A 25 LEU H 1.0 3.389 4.609 1971 1971 A 71 VAL HGx% A 25 LEU H 1.0 5.231 7.363 1972 1972 A 25 LEU H A 24 LYS H 1.0 2.601 3.583 1973 1973 A 26 PRO HA A 28 GLU H 1.0 4.552 6.322 1974 1974 A 29 LYS H A 28 GLU H 1.0 2.783 3.815 1975 1975 A 26 PRO HDx A 29 LYS H 1.0 5.304 7.026 1976 1976 A 27 GLY HAy A 29 LYS H 1.0 3.458 4.836 1977 1977 A 29 LYS HEx A 29 LYS H 1.0 4.555 6.375 1978 1978 A 29 LYS HEy A 29 LYS H 1.0 5.540 7.494 1979 1979 A 29 LYS HGx A 29 LYS H 1.0 4.223 5.415 1980 1980 A 25 LEU HDy% A 29 LYS H 1.0 4.871 6.305 1981 1981 A 28 GLU HGx A 29 LYS H 1.0 3.056 4.250 1982 1982 A 30 LEU HG A 30 LEU H 1.0 2.650 3.490 1983 1983 A 30 LEU HBy A 30 LEU H 1.0 2.393 3.271 1984 1984 A 25 LEU HBy A 30 LEU H 1.0 3.284 4.584 1985 1985 A 28 GLU HBx A 30 LEU H 1.0 4.112 5.556 1986 1986 A 29 LYS HA A 31 GLY H 1.0 3.311 4.981 1987 1987 A 28 GLU HA A 31 GLY H 1.0 3.609 5.391 1988 1988 A 30 LEU HG A 31 GLY H 1.0 4.312 5.986 1989 1989 A 30 LEU HBy A 31 GLY H 1.0 3.225 4.575 1990 1990 A 32 ARG H A 30 LEU H 1.0 3.712 4.988 1991 1991 A 33 VAL H A 32 ARG H 1.0 2.646 3.620 1992 1992 A 70 TYR HDx A 32 ARG H 1.0 6.172 8.744 1993 1993 A 33 VAL HA A 32 ARG H 1.0 4.858 6.982 1994 1994 A 32 ARG HDy A 32 ARG H 1.0 5.460 7.172 1995 1995 A 32 ARG HGy A 32 ARG H 1.0 4.205 5.377 1996 1996 A 33 VAL HGy% A 32 ARG H 1.0 3.452 4.562 1997 1997 A 34 VAL HB A 34 VAL H 1.0 2.704 3.552 1998 1998 A 37 ILE HB A 35 HIS H 1.0 3.757 5.387 1999 1999 A 36 ILE HG12 A 35 HIS H 1.0 4.186 5.802 2000 2000 A 36 ILE H A 37 ILE H 1.0 2.544 3.360 2001 2001 A 36 ILE H A 34 VAL H 1.0 3.545 5.029 2002 2002 A 36 ILE H A 38 GLN H 1.0 3.484 5.026 2003 2003 A 35 HIS HA A 36 ILE H 1.0 3.482 4.892 2004 2004 A 32 ARG HA A 36 ILE H 1.0 3.620 4.958 2005 2005 A 33 VAL HA A 36 ILE H 1.0 3.057 4.291 2006 2006 A 36 ILE HD1% A 37 ILE H 1.0 4.272 5.628 2007 2007 A 63 THR HG2% A 37 ILE H 1.0 3.435 4.883 2008 2008 A 63 THR HA A 37 ILE H 1.0 4.274 6.064 2009 2009 A 40 ARG H A 38 GLN H 1.0 3.672 5.272 2010 2010 A 38 GLN HE2y A 38 GLN H 1.0 5.752 8.276 2011 2011 A 41 GLU H A 38 GLN H 1.0 3.724 5.394 2012 2012 A 39 SER HA A 38 GLN H 1.0 4.290 5.820 2013 2013 A 39 SER HBy A 38 GLN H 1.0 5.361 7.255 2014 2014 A 37 ILE HB A 38 GLN H 1.0 2.276 3.098 2015 2015 A 63 THR HG2% A 38 GLN H 1.0 4.755 6.789 2016 2016 A 39 SER H A 37 ILE H 1.0 3.416 4.906 2017 2017 A 40 ARG HGy A 39 SER H 1.0 4.209 5.643 2018 2018 A 63 THR HG2% A 40 ARG H 1.0 4.112 5.680 2019 2019 A 41 GLU H A 39 SER H 1.0 3.713 5.153 2020 2020 A 39 SER HA A 41 GLU H 1.0 4.080 6.194 2021 2021 A 42 PRO HDx A 41 GLU H 1.0 4.315 5.941 2022 2022 A 37 ILE HA A 41 GLU H 1.0 3.741 5.633 2023 2023 A 63 THR HG2% A 41 GLU H 1.0 4.690 6.640 2024 2024 A 41 GLU HBy A 41 GLU H 1.0 3.691 4.769 2025 2025 A 40 ARG HGy A 41 GLU H 1.0 3.725 4.741 2026 2026 A 40 ARG HDx A 41 GLU H 1.0 5.079 6.957 2027 2027 A 41 GLU HA A 43 SER H 1.0 3.235 4.541 2028 2028 A 42 PRO HDx A 43 SER H 1.0 3.283 4.697 2029 2029 A 42 PRO HDy A 43 SER H 1.0 3.703 5.307 2030 2030 A 42 PRO HBx A 43 SER H 1.0 4.126 5.768 2031 2031 A 44 LEU HBy A 43 SER H 1.0 5.066 6.928 2032 2032 A 45 LYS HA A 44 LEU H 1.0 4.326 6.138 2033 2033 A 38 GLN HA A 44 LEU H 1.0 3.723 5.185 2034 2034 A 41 GLU HA A 44 LEU H 1.0 4.176 5.700 2035 2035 A 41 GLU HGx A 44 LEU H 1.0 5.515 7.705 2036 2036 A 41 GLU HBx A 44 LEU H 1.0 3.610 4.842 2037 2037 A 41 GLU HBy A 44 LEU H 1.0 3.465 4.573 2038 2038 A 44 LEU HBy A 44 LEU H 1.0 3.195 4.083 2039 2039 A 45 LYS HBx A 46 ASN H 1.0 4.310 6.390 2040 2040 A 45 LYS HBy A 46 ASN H 1.0 3.996 5.694 2041 2041 A 46 ASN HA A 47 SER H 1.0 3.345 4.581 2042 2042 A 48 ASN H A 51 GLU H 1.0 3.805 5.345 2043 2043 A 51 GLU HBx A 48 ASN H 1.0 4.168 6.076 2044 2044 A 51 GLU HBy A 48 ASN H 1.0 3.722 5.704 2045 2045 A 52 ILE HG2% A 48 ASN H 1.0 5.047 7.597 2046 2046 A 51 GLU HBy A 50 ASP H 1.0 4.168 5.676 2047 2047 A 49 PRO HDy A 50 ASP H 1.0 2.920 4.070 2048 2048 A 50 ASP H A 48 ASN HD2x 1.0 5.022 7.026 2049 2049 A 52 ILE HG13 A 51 GLU H 1.0 4.799 6.753 2050 2050 A 49 PRO HDy A 51 GLU H 1.0 4.706 6.528 2051 2051 A 48 ASN HA A 51 GLU H 1.0 4.671 6.891 2052 2052 A 56 PHE HEx A 56 PHE H 1.0 5.897 8.583 2053 2053 B 202 TRP HBx A 57 GLU H 1.0 4.514 6.496 2054 2054 A 58 THR HA A 57 GLU H 1.0 4.643 6.311 2055 2055 A 57 GLU HGy A 58 THR H 1.0 4.816 6.104 2056 2056 A 59 LEU HDx% A 58 THR H 1.0 4.677 6.033 2057 2057 A 59 LEU HA A 59 LEU H 1.0 2.283 3.045 2058 2058 A 57 GLU HA A 59 LEU H 1.0 3.638 5.012 2059 2059 A 64 LEU HDx% A 59 LEU H 1.0 4.119 6.165 2060 2060 A 59 LEU HA A 60 LYS H 1.0 2.074 2.710 2061 2061 A 61 PRO HDy A 60 LYS H 1.0 4.690 6.328 2062 2062 A 63 THR HA A 60 LYS H 1.0 5.218 7.178 2063 2063 A 60 LYS HEx A 60 LYS H 1.0 4.419 6.051 2064 2064 A 59 LEU HBx A 60 LYS H 1.0 2.689 3.645 2065 2065 A 59 LEU HDx% A 60 LYS H 1.0 4.175 5.489 2066 2066 A 64 LEU HDx% A 60 LYS H 1.0 4.179 6.351 2067 2067 A 62 SER HA A 62 SER H 1.0 2.619 3.431 2068 2068 A 63 THR HA A 62 SER H 1.0 4.582 6.532 2069 2069 A 61 PRO HGx A 62 SER H 1.0 4.389 5.895 2070 2070 A 60 LYS HBy A 62 SER H 1.0 3.357 4.865 2071 2071 A 60 LYS HDy A 62 SER H 1.0 4.105 5.949 2072 2072 A 61 PRO HA A 63 THR H 1.0 3.804 5.904 2073 2073 A 62 SER HBx A 63 THR H 1.0 3.640 5.076 2074 2074 A 61 PRO HGx A 63 THR H 1.0 4.780 6.648 2075 2075 A 59 LEU HBx A 63 THR H 1.0 3.886 5.182 2076 2076 A 59 LEU HBy A 63 THR H 1.0 4.622 6.138 2077 2077 A 64 LEU HDy% A 63 THR H 1.0 5.051 6.885 2078 2078 A 64 LEU H A 62 SER H 1.0 3.820 5.656 2079 2079 A 63 THR HB A 65 ARG H 1.0 4.327 6.031 2080 2080 A 66 GLU HGx A 65 ARG H 1.0 4.902 6.562 2081 2081 A 65 ARG HBy A 65 ARG H 1.0 2.978 3.604 2082 2082 A 64 LEU HDx% A 66 GLU H 1.0 5.047 7.113 2083 2083 A 67 LEU HDy% A 66 GLU H 1.0 4.879 6.807 2084 2084 A 67 LEU HDx% A 66 GLU H 1.0 5.033 6.851 2085 2085 A 36 ILE HG2% A 66 GLU H 1.0 4.001 5.293 2086 2086 A 63 THR HG2% A 66 GLU H 1.0 3.975 5.487 2087 2087 A 67 LEU HBy A 66 GLU H 1.0 5.103 6.877 2088 2088 A 64 LEU HG A 66 GLU H 1.0 4.197 5.661 2089 2089 A 66 GLU HBx A 66 GLU H 1.0 3.219 3.901 2090 2090 A 65 ARG HBy A 66 GLU H 1.0 3.270 4.200 2091 2091 A 65 ARG HDx A 66 GLU H 1.0 4.188 5.736 2092 2092 A 65 ARG HDy A 66 GLU H 1.0 4.624 6.264 2093 2093 A 62 SER HA A 66 GLU H 1.0 3.295 4.537 2094 2094 A 66 GLU H A 68 GLU H 1.0 3.143 4.293 2095 2095 A 66 GLU H A 63 THR H 1.0 3.775 5.621 2096 2096 A 63 THR HB A 66 GLU H 1.0 4.286 6.366 2097 2097 A 62 SER HBx A 65 ARG H 1.0 4.536 6.328 2098 2098 A 62 SER HBx A 66 GLU H 1.0 4.987 7.263 2099 2099 A 62 SER HBy A 66 GLU H 1.0 4.038 6.030 2100 2100 A 62 SER HBy A 65 ARG H 1.0 4.409 6.405 2101 2101 A 65 ARG HDx A 65 ARG H 1.0 3.069 4.293 2102 2102 A 66 GLU HBy A 67 LEU H 1.0 2.345 3.263 2103 2103 A 36 ILE HD1% A 67 LEU H 1.0 3.650 5.508 2104 2104 A 36 ILE HD1% A 66 GLU H 1.0 5.338 7.734 2105 2105 A 66 GLU HA A 67 LEU H 1.0 3.114 4.290 2106 2106 A 10 MET HE% A 68 GLU H 1.0 3.823 5.185 2107 2107 A 65 ARG HDy A 68 GLU H 1.0 5.163 7.289 2108 2108 A 65 ARG HDx A 68 GLU H 1.0 4.644 6.642 2109 2109 A 69 ARG HA A 68 GLU H 1.0 4.709 6.509 2110 2110 A 68 GLU HA A 69 ARG H 1.0 3.100 4.064 2111 2111 A 68 GLU HGx A 69 ARG H 1.0 3.257 4.417 2112 2112 A 69 ARG HGy A 69 ARG H 1.0 4.468 6.018 2113 2113 A 71 VAL HGx% A 69 ARG H 1.0 4.582 6.760 2114 2114 A 18 LEU HDx% A 69 ARG H 1.0 5.503 7.441 2115 2115 A 70 TYR H A 73 SER H 1.0 4.165 6.419 2116 2116 A 66 GLU HA A 70 TYR H 1.0 3.147 4.307 2117 2117 A 68 GLU HA A 70 TYR H 1.0 3.344 4.934 2118 2118 A 69 ARG HDy A 70 TYR H 1.0 4.373 5.719 2119 2119 A 68 GLU HGx A 70 TYR H 1.0 4.233 5.917 2120 2120 A 68 GLU HGy A 70 TYR H 1.0 3.853 5.223 2121 2121 A 69 ARG HBx A 70 TYR H 1.0 2.525 3.413 2122 2122 A 69 ARG HBy A 70 TYR H 1.0 3.518 4.512 2123 2123 A 69 ARG HGy A 70 TYR H 1.0 3.599 4.917 2124 2124 A 67 LEU HBy A 70 TYR H 1.0 4.687 6.909 2125 2125 A 71 VAL HGx% A 70 TYR H 1.0 3.925 5.227 2126 2126 A 36 ILE HG2% A 70 TYR H 1.0 4.665 7.055 2127 2127 A 70 TYR H A 72 THR H 1.0 3.169 4.391 2128 2128 A 70 TYR HDx A 72 THR H 1.0 5.186 7.354 2129 2129 A 75 LEU HG A 72 THR H 1.0 3.467 5.013 2130 2130 A 70 TYR HBy A 72 THR H 1.0 4.426 6.222 2131 2131 A 70 TYR HA A 72 THR H 1.0 3.548 4.976 2132 2132 A 71 VAL HGx% A 73 SER H 1.0 4.194 5.878 2133 2133 A 74 CYS HBx A 73 SER H 1.0 4.263 5.633 2134 2134 A 70 TYR HBx A 73 SER H 1.0 4.947 7.123 2135 2135 A 74 CYS HA A 73 SER H 1.0 3.911 5.023 2136 2136 A 70 TYR HA A 73 SER H 1.0 3.159 4.359 2137 2137 A 70 TYR HDx A 73 SER H 1.0 4.868 6.986 2138 2138 A 71 VAL H A 74 CYS H 1.0 4.360 6.526 2139 2139 A 72 THR H A 74 CYS H 1.0 3.646 5.086 2140 2140 A 70 TYR HDx A 74 CYS H 1.0 4.804 6.894 2141 2141 A 70 TYR HEx A 74 CYS H 1.0 5.379 8.073 2142 2142 A 72 THR HA A 74 CYS H 1.0 3.311 4.593 2143 2143 A 71 VAL HB A 74 CYS H 1.0 4.434 6.466 2144 2144 A 75 LEU HBy A 74 CYS H 1.0 5.227 6.825 2145 2145 A 72 THR HG2% A 74 CYS H 1.0 4.451 6.223 2146 2146 A 71 VAL HGx% A 74 CYS H 1.0 4.467 6.197 2147 2147 A 72 THR HG2% A 75 LEU H 1.0 4.205 5.955 2148 2148 A 71 VAL HGx% A 75 LEU H 1.0 5.128 7.228 2149 2149 A 76 ARG HBx A 75 LEU H 1.0 3.799 5.221 2150 2150 A 71 VAL HA A 75 LEU H 1.0 3.342 4.566 2151 2151 A 73 SER HBx A 75 LEU H 1.0 4.679 6.353 2152 2152 A 75 LEU H A 74 CYS H 1.0 2.017 2.607 2153 2153 A 72 THR H A 75 LEU H 1.0 4.117 6.211 2154 2154 A 74 CYS HA A 76 ARG H 1.0 3.612 5.046 2155 2155 A 73 SER HBx A 76 ARG H 1.0 4.482 6.274 2156 2156 A 74 CYS HBx A 76 ARG H 1.0 4.659 6.563 2157 2157 A 74 CYS HBy A 76 ARG H 1.0 5.098 6.916 2158 2158 A 72 THR HG2% A 76 ARG H 1.0 3.800 5.142 2159 2159 A 74 CYS H A 76 ARG H 1.0 3.189 4.277 2160 2160 A 78 LYS H A 77 LYS H 1.0 3.947 5.267 2161 2161 A 76 ARG H A 77 LYS H 1.0 2.605 3.421 2162 2162 A 77 LYS HBx A 77 LYS H 1.0 3.592 4.778 2163 2163 A 77 LYS H A 77 LYS HDx 1.0 3.667 4.713 2164 2164 A 76 ARG HDx A 77 LYS H 1.0 5.110 7.028 2165 2165 A 77 LYS HEx A 77 LYS H 1.0 6.291 8.791 2166 2166 A 74 CYS HA A 77 LYS H 1.0 3.917 6.057 2167 2167 A 72 THR HA A 77 LYS H 1.0 5.427 8.041 2168 2168 A 79 ARG HBx A 79 ARG H 1.0 3.117 4.287 2169 2169 A 79 ARG HGx A 79 ARG H 1.0 4.356 5.616 2170 2170 A 79 ARG HBx A 80 LYS H 1.0 3.425 4.411 2171 2171 A 79 ARG HGx A 80 LYS H 1.0 5.221 7.075 2172 2172 A 78 LYS HGx A 80 LYS H 1.0 3.818 5.372 2173 2173 A 81 PRO HGx A 83 ALA H 1.0 5.730 7.822 2174 2174 A 60 LYS H A 63 THR H 1.0 4.197 5.675 2175 2175 A 60 LYS H A 59 LEU H 1.0 4.346 6.096 2176 2176 A 60 LYS H A 64 LEU H 1.0 4.513 6.713 2177 2177 A 36 ILE HD1% A 71 VAL H 1.0 4.524 6.498 2178 2178 A 73 SER HBx A 71 VAL H 1.0 4.025 5.765 2179 2179 A 71 VAL H A 73 SER H 1.0 3.495 5.007 2180 2180 A 20 LEU HBy A 17 GLN HE2x 1.0 3.536 5.198 2181 2181 A 51 GLU HBy A 48 ASN HD2x 1.0 5.958 8.606 2182 2182 A 51 GLU HBy A 48 ASN HD2y 1.0 4.273 6.503 2183 2183 A 50 ASP HBy A 48 ASN HD2y 1.0 3.935 6.109 2184 2184 A 50 ASP HBy A 48 ASN HD2x 1.0 4.527 6.517 2185 2185 A 45 LYS HGx A 46 ASN HD2x 1.0 5.385 7.501 2186 2186 A 44 LEU HDy% A 46 ASN HD2x 1.0 5.157 7.185 2187 2187 A 45 LYS HDx A 46 ASN HD2x 1.0 5.428 7.632 2188 2188 A 45 LYS HGx A 46 ASN HD2y 1.0 4.904 7.032 2189 2189 A 44 LEU HDy% A 46 ASN HD2y 1.0 6.047 8.517 2190 2190 A 20 LEU HDy% A 23 ASN HD2y 1.0 3.079 4.571 2191 2191 A 20 LEU HDy% A 23 ASN HD2x 1.0 3.719 5.329 2192 2192 A 20 LEU HA A 23 ASN HD2y 1.0 3.994 6.172 2193 2193 A 15 LYS HDx A 15 LYS H 1.0 3.760 4.750 2194 2194 A 16 ARG HGy A 16 ARG H 1.0 4.003 5.197 2195 2195 A 72 THR HG2% A 77 LYS H 1.0 4.582 6.576 2196 2196 A 4 GLU HBx A 4 GLU H 1.0 2.522 3.382 2197 2197 A 59 LEU HDx% A 57 GLU H 1.0 4.843 6.765 2198 2198 A 59 LEU HDy% A 57 GLU H 1.0 5.153 7.331 2199 2199 A 22 ILE HD1% A 23 ASN H 1.0 4.564 6.228 2200 2200 A 20 LEU HDx% A 12 TYR HEy 1.0 4.683 6.185 2201 2200 A 12 TYR HEx A 20 LEU HDx% 1.0 4.683 6.185 2202 2200 A 12 TYR HEx A 20 LEU HDy% 1.0 4.683 6.185 2203 2200 A 20 LEU HDy% A 12 TYR HEy 1.0 4.683 6.185 2204 2201 A 33 VAL HGy% B 211 TYR HEx 1.0 2.694 7.340 2205 2201 B 211 TYR HEx B 207 LEU HDx% 1.0 2.694 7.340 2206 2202 A 16 ARG HA B 207 LEU HDx% 1.0 1.489 7.129 2207 2202 A 16 ARG HA A 22 ILE HD1% 1.0 1.489 7.129 2208 2202 A 16 ARG HA A 64 LEU HDx% 1.0 1.489 7.129 2209 2202 A 18 LEU HDy% A 16 ARG HA 1.0 1.489 7.129 2210 2203 A 16 ARG HA A 20 LEU HDy% 1.0 2.140 5.326 2211 2203 A 16 ARG HA A 20 LEU HDx% 1.0 2.140 5.326 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 15 LYS H A 11 SER O 1.0 1.3 2.3 2 2 A 11 SER O A 15 LYS N 1.0 2.3 3.3 3 3 A 16 ARG H A 12 TYR O 1.0 1.3 2.3 4 4 A 12 TYR O A 16 ARG N 1.0 2.3 3.3 5 5 A 17 GLN H A 13 GLU O 1.0 1.3 2.3 6 6 A 13 GLU O A 17 GLN N 1.0 2.3 3.3 7 7 A 18 LEU H A 14 GLU O 1.0 1.3 2.3 8 8 A 14 GLU O A 18 LEU N 1.0 2.3 3.3 9 9 A 19 SER H A 15 LYS O 1.0 1.3 2.3 10 10 A 15 LYS O A 19 SER N 1.0 2.3 3.3 11 11 A 20 LEU H A 16 ARG O 1.0 1.3 2.3 12 12 A 16 ARG O A 20 LEU N 1.0 2.3 3.3 13 13 A 21 ASP H A 17 GLN O 1.0 1.3 2.3 14 14 A 17 GLN O A 21 ASP N 1.0 2.3 3.3 15 15 A 22 ILE H A 18 LEU O 1.0 1.3 2.3 16 16 A 18 LEU O A 22 ILE N 1.0 2.3 3.3 17 17 A 23 ASN H A 19 SER O 1.0 1.3 2.4 18 18 A 19 SER O A 23 ASN N 1.0 2.3 3.3 19 19 A 24 LYS H A 20 LEU O 1.0 1.5 2.8 20 20 A 20 LEU O A 24 LYS N 1.0 2.3 3.5 21 21 A 25 LEU H A 21 ASP O 1.0 1.5 2.8 22 22 A 21 ASP O A 25 LEU N 1.0 2.3 3.6 23 23 A 30 LEU H A 26 PRO O 1.0 1.3 2.4 24 24 A 26 PRO O A 30 LEU N 1.0 2.3 3.3 25 25 A 31 GLY H A 27 GLY O 1.0 2.0 3.0 26 26 A 27 GLY O A 31 GLY N 1.0 2.5 4.0 27 27 A 32 ARG H A 28 GLU O 1.0 1.8 3.3 28 28 A 28 GLU O A 32 ARG N 1.0 2.6 4.1 29 29 A 33 VAL H A 29 LYS O 1.0 1.8 3.3 30 30 A 29 LYS O A 33 VAL N 1.0 2.5 4.0 31 31 A 34 VAL H A 30 LEU O 1.0 1.3 2.3 32 32 A 30 LEU O A 34 VAL N 1.0 2.3 3.3 33 33 A 35 HIS H A 31 GLY O 1.0 1.5 2.7 34 34 A 31 GLY O A 35 HIS N 1.0 2.4 3.5 35 35 A 36 ILE H A 32 ARG O 1.0 1.3 2.3 36 36 A 32 ARG O A 36 ILE N 1.0 2.3 3.3 37 37 A 37 ILE H A 33 VAL O 1.0 1.3 2.3 38 38 A 33 VAL O A 37 ILE N 1.0 2.3 3.3 39 39 A 38 GLN H A 34 VAL O 1.0 1.3 2.3 40 40 A 34 VAL O A 38 GLN N 1.0 2.3 3.5 41 41 A 39 SER H A 35 HIS O 1.0 1.5 2.5 42 42 A 35 HIS O A 39 SER N 1.0 2.3 3.3 43 43 A 40 ARG H A 36 ILE O 1.0 1.3 2.3 44 44 A 36 ILE O A 40 ARG N 1.0 2.3 3.3 45 45 A 41 GLU H A 37 ILE O 1.0 1.3 2.3 46 46 A 37 ILE O A 41 GLU N 1.0 2.3 3.3 47 47 A 59 LEU H A 55 ASP O 1.0 1.5 2.5 48 48 A 55 ASP O A 59 LEU N 1.0 2.3 3.3 49 49 A 64 LEU H A 60 LYS O 1.0 1.3 2.3 50 50 A 60 LYS O A 64 LEU N 1.0 2.3 3.3 51 51 A 65 ARG H A 61 PRO O 1.0 1.3 2.3 52 52 A 61 PRO O A 65 ARG N 1.0 2.3 3.3 53 53 A 66 GLU H A 62 SER O 1.0 1.3 2.3 54 54 A 62 SER O A 66 GLU N 1.0 2.3 3.3 55 55 A 67 LEU H A 63 THR O 1.0 1.3 2.3 56 56 A 63 THR O A 67 LEU N 1.0 2.3 3.3 57 57 A 68 GLU H A 64 LEU O 1.0 1.3 2.3 58 58 A 64 LEU O A 68 GLU N 1.0 2.3 3.3 59 59 A 69 ARG H A 65 ARG O 1.0 1.5 2.5 60 60 A 65 ARG O A 69 ARG N 1.0 2.3 3.3 61 61 A 70 TYR H A 66 GLU O 1.0 1.3 2.3 62 62 A 66 GLU O A 70 TYR N 1.0 2.3 3.3 63 63 A 71 VAL H A 67 LEU O 1.0 1.3 2.3 64 64 A 67 LEU O A 71 VAL N 1.0 2.3 3.3 65 65 A 72 THR H A 68 GLU O 1.0 1.3 2.3 66 66 A 68 GLU O A 72 THR N 1.0 2.3 3.3 67 67 A 73 SER H A 69 ARG O 1.0 1.4 2.6 68 68 A 69 ARG O A 73 SER N 1.0 2.4 3.6 69 69 A 74 CYS H A 70 TYR O 1.0 1.5 2.8 70 70 A 70 TYR O A 74 CYS N 1.0 2.4 3.6 71 71 A 75 LEU H A 71 VAL O 1.0 1.3 2.3 72 72 A 71 VAL O A 75 LEU N 1.0 2.3 3.3 73 73 A 76 ARG H A 72 THR O 1.0 1.3 2.3 74 74 A 72 THR O A 76 ARG N 1.0 2.3 3.3 75 75 A 6 LYS H A 2 GLU O 1.0 1.5 2.7 76 76 A 2 GLU O A 6 LYS N 1.0 2.5 3.6 77 77 A 38 GLN NE2 A 47 SER O 1.0 2.4 3.6 78 78 A 15 LYS NZ A 57 GLU OE1 1.0 2.5 3.5 79 79 A 60 LYS NZ A 40 ARG O 1.0 2.4 3.6 80 80 A 60 LYS NZ A 41 GLU OE2 1.0 2.3 3.5 81 81 A 60 LYS N A 41 GLU OE1 1.0 2.3 3.3 82 82 A 29 LYS O A 70 TYR OH 1.0 2.3 3.3 83 83 A 29 LYS NZ A 74 CYS SG 1.0 2.3 3.5 84 84 A 58 THR OG1 A 55 ASP OD2 1.0 2.3 3.7 85 85 B 208 LYS H B 204 LEU O 1.0 1.3 2.3 86 86 B 204 LEU O B 208 LYS N 1.0 2.3 3.3 87 87 B 209 ARG H B 205 GLU O 1.0 1.3 2.3 88 88 B 205 GLU O B 209 ARG N 1.0 2.3 3.3 89 89 B 210 LYS H B 206 ARG O 1.0 1.3 2.3 90 90 B 206 ARG O B 210 LYS N 1.0 2.3 3.3 91 91 B 211 TYR H B 207 LEU O 1.0 1.3 2.3 92 92 B 207 LEU O B 211 TYR N 1.0 2.3 3.3 93 93 B 212 ARG H B 208 LYS O 1.0 1.3 2.3 94 94 B 208 LYS O B 212 ARG N 1.0 2.3 3.3 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 1 SER C A 2 GLU N A 2 GLU CA A 2 GLU C 1.0 -96.4 -36.4 PHI 2 2 A 2 GLU N A 2 GLU CA A 2 GLU C A 3 GLU N 1.0 -54.7 5.3 PSI 3 3 A 2 GLU C A 3 GLU N A 3 GLU CA A 3 GLU C 1.0 -100.4 -40.4 PHI 4 4 A 3 GLU N A 3 GLU CA A 3 GLU C A 4 GLU N 1.0 -65.0 -5.0 PSI 5 5 A 3 GLU C A 4 GLU N A 4 GLU CA A 4 GLU C 1.0 -98.3 -38.3 PHI 6 6 A 4 GLU N A 4 GLU CA A 4 GLU C A 5 ASP N 1.0 -64.0 -4.0 PSI 7 7 A 4 GLU C A 5 ASP N A 5 ASP CA A 5 ASP C 1.0 -99.2 -39.2 PHI 8 8 A 5 ASP N A 5 ASP CA A 5 ASP C A 6 LYS N 1.0 -52.0 8.0 PSI 9 9 A 5 ASP C A 6 LYS N A 6 LYS CA A 6 LYS C 1.0 -110.1 -50.1 PHI 10 10 A 6 LYS N A 6 LYS CA A 6 LYS C A 7 CYS N 1.0 -42.3 17.7 PSI 11 11 A 6 LYS C A 7 CYS N A 7 CYS CA A 7 CYS C 1.0 -100.9 -40.9 PHI 12 12 A 7 CYS N A 7 CYS CA A 7 CYS C A 8 LYS N 1.0 109.8 172.8 PSI 13 13 A 7 CYS C A 8 LYS N A 8 LYS CA A 8 LYS C 1.0 -106.0 -46.0 PHI 14 14 A 8 LYS N A 8 LYS CA A 8 LYS C A 9 PRO N 1.0 109.7 169.7 PSI 15 15 A 8 LYS C A 9 PRO N A 9 PRO CA A 9 PRO C 1.0 -91.5 -31.5 PHI 16 16 A 9 PRO N A 9 PRO CA A 9 PRO C A 10 MET N 1.0 113.7 173.7 PSI 17 17 A 9 PRO C A 10 MET N A 10 MET CA A 10 MET C 1.0 -99.1 -39.1 PHI 18 18 A 10 MET N A 10 MET CA A 10 MET C A 11 SER N 1.0 111.6 171.6 PSI 19 19 A 10 MET C A 11 SER N A 11 SER CA A 11 SER C 1.0 -109.5 -47.7 PHI 20 20 A 11 SER N A 11 SER CA A 11 SER C A 12 TYR N 1.0 130.6 190.6 PSI 21 21 A 11 SER C A 12 TYR N A 12 TYR CA A 12 TYR C 1.0 -89.4 -29.4 PHI 22 22 A 12 TYR N A 12 TYR CA A 12 TYR C A 13 GLU N 1.0 -70.6 -10.6 PSI 23 23 A 12 TYR C A 13 GLU N A 13 GLU CA A 13 GLU C 1.0 -93.5 -33.5 PHI 24 24 A 13 GLU N A 13 GLU CA A 13 GLU C A 14 GLU N 1.0 -72.6 -12.6 PSI 25 25 A 13 GLU C A 14 GLU N A 14 GLU CA A 14 GLU C 1.0 -95.5 -35.5 PHI 26 26 A 14 GLU N A 14 GLU CA A 14 GLU C A 15 LYS N 1.0 -70.4 -10.4 PSI 27 27 A 14 GLU C A 15 LYS N A 15 LYS CA A 15 LYS C 1.0 -94.0 -34.0 PHI 28 28 A 15 LYS N A 15 LYS CA A 15 LYS C A 16 ARG N 1.0 -71.4 -11.4 PSI 29 29 A 15 LYS C A 16 ARG N A 16 ARG CA A 16 ARG C 1.0 -94.4 -34.4 PHI 30 30 A 16 ARG N A 16 ARG CA A 16 ARG C A 17 GLN N 1.0 -71.4 -11.4 PSI 31 31 A 16 ARG C A 17 GLN N A 17 GLN CA A 17 GLN C 1.0 -93.5 -33.5 PHI 32 32 A 17 GLN N A 17 GLN CA A 17 GLN C A 18 LEU N 1.0 -69.8 -9.8 PSI 33 33 A 17 GLN C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -95.3 -35.3 PHI 34 34 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 SER N 1.0 -71.8 -11.8 PSI 35 35 A 18 LEU C A 19 SER N A 19 SER CA A 19 SER C 1.0 -94.1 -34.1 PHI 36 36 A 19 SER N A 19 SER CA A 19 SER C A 20 LEU N 1.0 -72.2 -12.2 PSI 37 37 A 19 SER C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -95.1 -35.1 PHI 38 38 A 20 LEU N A 20 LEU CA A 20 LEU C A 21 ASP N 1.0 -72.1 -12.1 PSI 39 39 A 20 LEU C A 21 ASP N A 21 ASP CA A 21 ASP C 1.0 -94.9 -34.9 PHI 40 40 A 21 ASP N A 21 ASP CA A 21 ASP C A 22 ILE N 1.0 -70.8 -10.8 PSI 41 41 A 21 ASP C A 22 ILE N A 22 ILE CA A 22 ILE C 1.0 -92.1 -32.1 PHI 42 42 A 22 ILE N A 22 ILE CA A 22 ILE C A 23 ASN N 1.0 -71.0 -11.0 PSI 43 43 A 22 ILE C A 23 ASN N A 23 ASN CA A 23 ASN C 1.0 -102.0 -42.0 PHI 44 44 A 23 ASN N A 23 ASN CA A 23 ASN C A 24 LYS N 1.0 -48.7 11.3 PSI 45 45 A 23 ASN C A 24 LYS N A 24 LYS CA A 24 LYS C 1.0 -120.9 -60.9 PHI 46 46 A 24 LYS N A 24 LYS CA A 24 LYS C A 25 LEU N 1.0 -41.1 18.9 PSI 47 47 A 24 LYS C A 25 LEU N A 25 LEU CA A 25 LEU C 1.0 -99.4 -39.4 PHI 48 48 A 25 LEU N A 25 LEU CA A 25 LEU C A 26 PRO N 1.0 106.0 166.0 PSI 49 49 A 25 LEU C A 26 PRO N A 26 PRO CA A 26 PRO C 1.0 -94.4 -34.4 PHI 50 50 A 26 PRO N A 26 PRO CA A 26 PRO C A 27 GLY N 1.0 114.7 174.7 PSI 51 51 A 26 PRO C A 27 GLY N A 27 GLY CA A 27 GLY C 1.0 -87.5 -27.5 PHI 52 52 A 27 GLY N A 27 GLY CA A 27 GLY C A 28 GLU N 1.0 -69.1 -9.1 PSI 53 53 A 27 GLY C A 28 GLU N A 28 GLU CA A 28 GLU C 1.0 -98.4 -38.4 PHI 54 54 A 28 GLU N A 28 GLU CA A 28 GLU C A 29 LYS N 1.0 -53.8 6.2 PSI 55 55 A 28 GLU C A 29 LYS N A 29 LYS CA A 29 LYS C 1.0 -135.7 -75.7 PHI 56 56 A 29 LYS N A 29 LYS CA A 29 LYS C A 30 LEU N 1.0 -24.9 35.1 PSI 57 57 A 29 LYS C A 30 LEU N A 30 LEU CA A 30 LEU C 1.0 -92.2 -32.2 PHI 58 58 A 30 LEU N A 30 LEU CA A 30 LEU C A 31 GLY N 1.0 -72.6 -12.6 PSI 59 59 A 30 LEU C A 31 GLY N A 31 GLY CA A 31 GLY C 1.0 -91.9 -31.9 PHI 60 60 A 31 GLY N A 31 GLY CA A 31 GLY C A 32 ARG N 1.0 -73.5 -13.5 PSI 61 61 A 31 GLY C A 32 ARG N A 32 ARG CA A 32 ARG C 1.0 -97.1 -37.1 PHI 62 62 A 32 ARG N A 32 ARG CA A 32 ARG C A 33 VAL N 1.0 -70.2 -10.2 PSI 63 63 A 32 ARG C A 33 VAL N A 33 VAL CA A 33 VAL C 1.0 -93.6 -33.6 PHI 64 64 A 33 VAL N A 33 VAL CA A 33 VAL C A 34 VAL N 1.0 -74.5 -14.5 PSI 65 65 A 33 VAL C A 34 VAL N A 34 VAL CA A 34 VAL C 1.0 -92.5 -32.5 PHI 66 66 A 34 VAL N A 34 VAL CA A 34 VAL C A 35 HIS N 1.0 -73.2 -13.2 PSI 67 67 A 34 VAL C A 35 HIS N A 35 HIS CA A 35 HIS C 1.0 -93.9 -33.9 PHI 68 68 A 35 HIS N A 35 HIS CA A 35 HIS C A 36 ILE N 1.0 -72.2 -12.2 PSI 69 69 A 35 HIS C A 36 ILE N A 36 ILE CA A 36 ILE C 1.0 -92.3 -32.3 PHI 70 70 A 36 ILE N A 36 ILE CA A 36 ILE C A 37 ILE N 1.0 -75.2 -15.2 PSI 71 71 A 36 ILE C A 37 ILE N A 37 ILE CA A 37 ILE C 1.0 -94.3 -34.3 PHI 72 72 A 37 ILE N A 37 ILE CA A 37 ILE C A 38 GLN N 1.0 -75.2 -15.2 PSI 73 73 A 37 ILE C A 38 GLN N A 38 GLN CA A 38 GLN C 1.0 -93.5 -33.5 PHI 74 74 A 38 GLN N A 38 GLN CA A 38 GLN C A 39 SER N 1.0 -66.8 -6.8 PSI 75 75 A 38 GLN C A 39 SER N A 39 SER CA A 39 SER C 1.0 -106.9 -46.9 PHI 76 76 A 39 SER N A 39 SER CA A 39 SER C A 40 ARG N 1.0 -61.0 -1.0 PSI 77 77 A 39 SER C A 40 ARG N A 40 ARG CA A 40 ARG C 1.0 -136.3 -76.3 PHI 78 78 A 40 ARG N A 40 ARG CA A 40 ARG C A 41 GLU N 1.0 -51.3 8.7 PSI 79 79 A 40 ARG C A 41 GLU N A 41 GLU CA A 41 GLU C 1.0 -160.3 -40.9 PHI 80 80 A 41 GLU N A 41 GLU CA A 41 GLU C A 42 PRO N 1.0 42.6 173.0 PSI 81 81 A 41 GLU C A 42 PRO N A 42 PRO CA A 42 PRO C 1.0 -90.0 -30.0 PHI 82 82 A 42 PRO N A 42 PRO CA A 42 PRO C A 43 SER N 1.0 -58.1 1.9 PSI 83 83 A 42 PRO C A 43 SER N A 43 SER CA A 43 SER C 1.0 -101.7 -41.7 PHI 84 84 A 43 SER N A 43 SER CA A 43 SER C A 44 LEU N 1.0 -49.5 10.5 PSI 85 85 A 43 SER C A 44 LEU N A 44 LEU CA A 44 LEU C 1.0 -141.7 -81.7 PHI 86 86 A 44 LEU N A 44 LEU CA A 44 LEU C A 45 LYS N 1.0 -23.6 36.4 PSI 87 87 A 44 LEU C A 45 LYS N A 45 LYS CA A 45 LYS C 1.0 -94.8 -34.8 PHI 88 88 A 45 LYS N A 45 LYS CA A 45 LYS C A 46 ASN N 1.0 -55.0 5.0 PSI 89 89 A 45 LYS C A 46 ASN N A 46 ASN CA A 46 ASN C 1.0 -121.6 -61.6 PHI 90 90 A 46 ASN N A 46 ASN CA A 46 ASN C A 47 SER N 1.0 -33.4 26.6 PSI 91 91 A 46 ASN C A 47 SER N A 47 SER CA A 47 SER C 1.0 -99.1 -39.1 PHI 92 92 A 47 SER N A 47 SER CA A 47 SER C A 48 ASN N 1.0 112.7 172.7 PSI 93 93 A 47 SER C A 48 ASN N A 48 ASN CA A 48 ASN C 1.0 -96.6 -36.6 PHI 94 94 A 48 ASN N A 48 ASN CA A 48 ASN C A 49 PRO N 1.0 105.4 165.4 PSI 95 95 A 48 ASN C A 49 PRO N A 49 PRO CA A 49 PRO C 1.0 -88.1 -28.1 PHI 96 96 A 49 PRO N A 49 PRO CA A 49 PRO C A 50 ASP N 1.0 -59.9 0.1 PSI 97 97 A 49 PRO C A 50 ASP N A 50 ASP CA A 50 ASP C 1.0 -117.6 -57.6 PHI 98 98 A 50 ASP N A 50 ASP CA A 50 ASP C A 51 GLU N 1.0 -34.2 25.8 PSI 99 99 A 50 ASP C A 51 GLU N A 51 GLU CA A 51 GLU C 1.0 -139.3 -79.3 PHI 100 100 A 51 GLU N A 51 GLU CA A 51 GLU C A 52 ILE N 1.0 -33.2 26.8 PSI 101 101 A 51 GLU C A 52 ILE N A 52 ILE CA A 52 ILE C 1.0 -122.1 -62.1 PHI 102 102 A 52 ILE N A 52 ILE CA A 52 ILE C A 53 GLU N 1.0 103.4 163.4 PSI 103 103 A 52 ILE C A 53 GLU N A 53 GLU CA A 53 GLU C 1.0 -139.1 -64.7 PHI 104 104 A 53 GLU N A 53 GLU CA A 53 GLU C A 54 ILE N 1.0 99.6 159.6 PSI 105 105 A 53 GLU C A 54 ILE N A 54 ILE CA A 54 ILE C 1.0 -128.6 -56.8 PHI 106 106 A 54 ILE N A 54 ILE CA A 54 ILE C A 55 ASP N 1.0 101.8 161.8 PSI 107 107 A 54 ILE C A 55 ASP N A 55 ASP CA A 55 ASP C 1.0 -127.2 -67.2 PHI 108 108 A 55 ASP N A 55 ASP CA A 55 ASP C A 56 PHE N 1.0 76.0 136.0 PSI 109 109 A 55 ASP C A 56 PHE N A 56 PHE CA A 56 PHE C 1.0 -92.7 -32.7 PHI 110 110 A 56 PHE N A 56 PHE CA A 56 PHE C A 57 GLU N 1.0 -55.7 4.3 PSI 111 111 A 56 PHE C A 57 GLU N A 57 GLU CA A 57 GLU C 1.0 -101.2 -41.2 PHI 112 112 A 57 GLU N A 57 GLU CA A 57 GLU C A 58 THR N 1.0 -46.2 13.8 PSI 113 113 A 57 GLU C A 58 THR N A 58 THR CA A 58 THR C 1.0 -136.1 -74.9 PHI 114 114 A 58 THR N A 58 THR CA A 58 THR C A 59 LEU N 1.0 -28.8 31.2 PSI 115 115 A 58 THR C A 59 LEU N A 59 LEU CA A 59 LEU C 1.0 -112.6 -52.6 PHI 116 116 A 59 LEU N A 59 LEU CA A 59 LEU C A 60 LYS N 1.0 114.6 174.6 PSI 117 117 A 59 LEU C A 60 LYS N A 60 LYS CA A 60 LYS C 1.0 -95.7 -35.7 PHI 118 118 A 60 LYS N A 60 LYS CA A 60 LYS C A 61 PRO N 1.0 118.9 178.9 PSI 119 119 A 60 LYS C A 61 PRO N A 61 PRO CA A 61 PRO C 1.0 -83.8 -23.8 PHI 120 120 A 61 PRO N A 61 PRO CA A 61 PRO C A 62 SER N 1.0 -70.1 -10.1 PSI 121 121 A 61 PRO C A 62 SER N A 62 SER CA A 62 SER C 1.0 -95.5 -35.5 PHI 122 122 A 62 SER N A 62 SER CA A 62 SER C A 63 THR N 1.0 -63.7 -3.7 PSI 123 123 A 62 SER C A 63 THR N A 63 THR CA A 63 THR C 1.0 -99.1 -39.1 PHI 124 124 A 63 THR N A 63 THR CA A 63 THR C A 64 LEU N 1.0 -71.3 -11.3 PSI 125 125 A 63 THR C A 64 LEU N A 64 LEU CA A 64 LEU C 1.0 -92.7 -32.7 PHI 126 126 A 64 LEU N A 64 LEU CA A 64 LEU C A 65 ARG N 1.0 -71.9 -11.9 PSI 127 127 A 64 LEU C A 65 ARG N A 65 ARG CA A 65 ARG C 1.0 -95.4 -35.4 PHI 128 128 A 65 ARG N A 65 ARG CA A 65 ARG C A 66 GLU N 1.0 -66.7 -6.7 PSI 129 129 A 65 ARG C A 66 GLU N A 66 GLU CA A 66 GLU C 1.0 -95.8 -35.8 PHI 130 130 A 66 GLU N A 66 GLU CA A 66 GLU C A 67 LEU N 1.0 -69.0 -9.0 PSI 131 131 A 66 GLU C A 67 LEU N A 67 LEU CA A 67 LEU C 1.0 -95.3 -35.3 PHI 132 132 A 67 LEU N A 67 LEU CA A 67 LEU C A 68 GLU N 1.0 -71.2 -11.2 PSI 133 133 A 67 LEU C A 68 GLU N A 68 GLU CA A 68 GLU C 1.0 -93.8 -33.8 PHI 134 134 A 68 GLU N A 68 GLU CA A 68 GLU C A 69 ARG N 1.0 -71.8 -11.8 PSI 135 135 A 68 GLU C A 69 ARG N A 69 ARG CA A 69 ARG C 1.0 -94.3 -34.3 PHI 136 136 A 69 ARG N A 69 ARG CA A 69 ARG C A 70 TYR N 1.0 -73.3 -13.3 PSI 137 137 A 69 ARG C A 70 TYR N A 70 TYR CA A 70 TYR C 1.0 -93.2 -33.2 PHI 138 138 A 70 TYR N A 70 TYR CA A 70 TYR C A 71 VAL N 1.0 -75.9 -15.9 PSI 139 139 A 70 TYR C A 71 VAL N A 71 VAL CA A 71 VAL C 1.0 -93.0 -33.0 PHI 140 140 A 71 VAL N A 71 VAL CA A 71 VAL C A 72 THR N 1.0 -72.5 -12.5 PSI 141 141 A 71 VAL C A 72 THR N A 72 THR CA A 72 THR C 1.0 -91.7 -31.7 PHI 142 142 A 72 THR N A 72 THR CA A 72 THR C A 73 SER N 1.0 -70.1 -10.1 PSI 143 143 A 72 THR C A 73 SER N A 73 SER CA A 73 SER C 1.0 -94.1 -34.1 PHI 144 144 A 73 SER N A 73 SER CA A 73 SER C A 74 CYS N 1.0 -70.7 -10.7 PSI 145 145 A 73 SER C A 74 CYS N A 74 CYS CA A 74 CYS C 1.0 -97.7 -37.7 PHI 146 146 A 74 CYS N A 74 CYS CA A 74 CYS C A 75 LEU N 1.0 -63.1 -3.1 PSI 147 147 A 74 CYS C A 75 LEU N A 75 LEU CA A 75 LEU C 1.0 -100.9 -40.9 PHI 148 148 A 75 LEU N A 75 LEU CA A 75 LEU C A 76 ARG N 1.0 -54.5 5.5 PSI 149 149 A 75 LEU C A 76 ARG N A 76 ARG CA A 76 ARG C 1.0 -107.2 -47.2 PHI 150 150 A 76 ARG N A 76 ARG CA A 76 ARG C A 77 LYS N 1.0 -49.4 10.6 PSI 151 151 B 202 TRP C B 203 THR N B 203 THR CA B 203 THR C 1.0 -148.1 -33.1 PHI 152 152 B 203 THR N B 203 THR CA B 203 THR C B 204 LEU N 1.0 130.5 190.5 PSI 153 153 B 203 THR C B 204 LEU N B 204 LEU CA B 204 LEU C 1.0 -89.3 -29.3 PHI 154 154 B 204 LEU N B 204 LEU CA B 204 LEU C B 205 GLU N 1.0 -67.0 -7.0 PSI 155 155 B 204 LEU C B 205 GLU N B 205 GLU CA B 205 GLU C 1.0 -95.4 -35.4 PHI 156 156 B 205 GLU N B 205 GLU CA B 205 GLU C B 206 ARG N 1.0 -72.4 -12.4 PSI 157 157 B 205 GLU C B 206 ARG N B 206 ARG CA B 206 ARG C 1.0 -97.4 -37.4 PHI 158 158 B 206 ARG N B 206 ARG CA B 206 ARG C B 207 LEU N 1.0 -70.1 -10.1 PSI 159 159 B 206 ARG C B 207 LEU N B 207 LEU CA B 207 LEU C 1.0 -96.7 -36.7 PHI 160 160 B 207 LEU N B 207 LEU CA B 207 LEU C B 208 LYS N 1.0 -71.0 -11.0 PSI 161 161 B 207 LEU C B 208 LYS N B 208 LYS CA B 208 LYS C 1.0 -95.7 -35.7 PHI 162 162 B 208 LYS N B 208 LYS CA B 208 LYS C B 209 ARG N 1.0 -68.2 -8.2 PSI 163 163 B 208 LYS C B 209 ARG N B 209 ARG CA B 209 ARG C 1.0 -96.9 -36.9 PHI 164 164 B 209 ARG N B 209 ARG CA B 209 ARG C B 210 LYS N 1.0 -69.6 -9.6 PSI 165 165 B 209 ARG C B 210 LYS N B 210 LYS CA B 210 LYS C 1.0 -95.8 -35.8 PHI 166 166 B 210 LYS N B 210 LYS CA B 210 LYS C B 211 TYR N 1.0 -69.1 -9.1 PSI 167 167 B 210 LYS C B 211 TYR N B 211 TYR CA B 211 TYR C 1.0 -95.6 -35.6 PHI 168 168 B 211 TYR N B 211 TYR CA B 211 TYR C B 212 ARG N 1.0 -70.6 -10.6 PSI 169 169 B 211 TYR C B 212 ARG N B 212 ARG CA B 212 ARG C 1.0 -95.7 -35.7 PHI 170 170 B 212 ARG N B 212 ARG CA B 212 ARG C B 213 ASN N 1.0 -57.5 2.5 PSI stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 . . . 9013.85 . . . . 2 . . . 4950.5 . . . . 3 . . . 13736.26 . . . . stop_ save_