data_nef_c18514_2lua save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 43 CYS SG 2 3 ZN ZN 1 28 CYS SG 2 2 ZN ZN 1 38 CYS SG 2 2 ZN ZN 1 7 CYS SG 2 2 ZN ZN 1 21 CYS SG 2 3 ZN ZN 1 35 CYS SG 2 2 ZN ZN 1 26 CYS SG 2 1 ZN ZN 1 7 CYS SG 2 1 ZN ZN 1 40 CYS SG 2 3 ZN ZN 1 35 CYS SG 2 3 ZN ZN 1 9 CYS SG 2 1 ZN ZN 1 21 CYS SG 2 1 ZN ZN stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 8 SER start . . 2 A 9 PRO middle . false 3 A 10 PRO middle . false 4 A 11 LYS middle . . 5 A 12 PRO middle . false 6 A 13 LYS middle . . 7 A 14 CYS middle -HG . 8 A 15 ARG middle . . 9 A 16 CYS middle -HG . 10 A 17 GLY middle . false 11 A 18 ILE middle . . 12 A 19 SER middle . . 13 A 20 GLY middle . false 14 A 21 SER middle . . 15 A 22 SER middle . . 16 A 23 ASN middle . . 17 A 24 THR middle . . 18 A 25 LEU middle . . 19 A 26 THR middle . . 20 A 27 THR middle . . 21 A 28 CYS middle -HG . 22 A 29 ARG middle . . 23 A 30 ASN middle . . 24 A 31 SER middle . . 25 A 32 ARG middle . . 26 A 33 CYS middle -HG . 27 A 34 PRO middle . false 28 A 35 CYS middle -HG . 29 A 36 TYR middle . . 30 A 37 LYS middle . . 31 A 38 SER middle . . 32 A 39 TYR middle . . 33 A 40 ASN middle . . 34 A 41 SER middle . . 35 A 42 CYS middle -HG . 36 A 43 ALA middle . . 37 A 44 GLY middle . false 38 A 45 CYS middle -HG . 39 A 46 HIS middle . . 40 A 47 CYS middle -HG . 41 A 48 VAL middle . . 42 A 49 GLY middle . false 43 A 50 CYS middle -HG . 44 A 51 LYS middle . . 45 A 52 ASN middle . . 46 A 53 PRO middle . false 47 A 54 HIS middle . . 48 A 55 LYS middle . . 49 A 56 GLU middle . . 50 A 57 ASP middle . . 51 A 58 TYR middle . . 52 A 59 VAL end . . 53 B 1 ZN . . . 54 B 2 ZN . . . 55 B 3 ZN . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 8 SER HA H 1 4.4140 0.02 A 8 SER CA C 13 62.7000 0.3 A 9 PRO HA H 1 4.7830 0.02 A 9 PRO HBy H 1 2.4180 0.02 A 9 PRO HBx H 1 1.8850 0.02 A 9 PRO HDx H 1 3.6300 0.02 A 9 PRO HDy H 1 3.7830 0.02 A 9 PRO HGx H 1 2.0280 0.02 A 9 PRO HGy H 1 2.0710 0.02 A 9 PRO CA C 13 61.8070 0.3 A 9 PRO CB C 13 30.7910 0.3 A 9 PRO CD C 13 50.6400 0.3 A 9 PRO CG C 13 27.2000 0.3 A 10 PRO HA H 1 4.4030 0.02 A 10 PRO HBy H 1 2.2770 0.02 A 10 PRO HBx H 1 1.8350 0.02 A 10 PRO HDx H 1 3.6210 0.02 A 10 PRO HDy H 1 3.8130 0.02 A 10 PRO HGx H 1 2.0100 0.02 A 10 PRO HGy H 1 2.0110 0.02 A 10 PRO CA C 13 62.7340 0.3 A 10 PRO CB C 13 31.8880 0.3 A 10 PRO CD C 13 50.4600 0.3 A 10 PRO CG C 13 27.6000 0.3 A 11 LYS H H 1 8.3800 0.02 A 11 LYS HA H 1 4.5150 0.02 A 11 LYS HBy H 1 1.7810 0.02 A 11 LYS HBx H 1 1.7170 0.02 A 11 LYS HDx H 1 1.7000 0.02 A 11 LYS HDy H 1 1.7000 0.02 A 11 LYS HEx H 1 3.0100 0.02 A 11 LYS HEy H 1 3.0100 0.02 A 11 LYS HGx H 1 1.4340 0.02 A 11 LYS HGy H 1 1.5610 0.02 A 11 LYS C C 13 173.2720 0.3 A 11 LYS CA C 13 54.2810 0.3 A 11 LYS CB C 13 31.9200 0.3 A 11 LYS CD C 13 29.3000 0.3 A 11 LYS CE C 13 42.1100 0.3 A 11 LYS CG C 13 23.5870 0.3 A 11 LYS N N 15 124.3070 0.2 A 12 PRO HA H 1 4.4360 0.02 A 12 PRO HBy H 1 2.2090 0.02 A 12 PRO HBx H 1 1.9560 0.02 A 12 PRO HDy H 1 3.8200 0.02 A 12 PRO HDx H 1 3.5360 0.02 A 12 PRO HGx H 1 1.8700 0.02 A 12 PRO HGy H 1 1.8760 0.02 A 12 PRO C C 13 175.537 0.3 A 12 PRO CA C 13 62.7930 0.3 A 12 PRO CB C 13 32.0820 0.3 A 12 PRO CD C 13 50.8000 0.3 A 12 PRO CG C 13 27.6000 0.3 A 13 LYS H H 1 8.0640 0.02 A 13 LYS HA H 1 5.1470 0.02 A 13 LYS HBy H 1 1.7000 0.02 A 13 LYS HBx H 1 1.6830 0.02 A 13 LYS HDx H 1 1.5930 0.02 A 13 LYS HDy H 1 1.5930 0.02 A 13 LYS HEx H 1 2.9770 0.02 A 13 LYS HEy H 1 2.9770 0.02 A 13 LYS HGy H 1 1.4620 0.02 A 13 LYS HGx H 1 1.3170 0.02 A 13 LYS C C 13 173.4080 0.3 A 13 LYS CA C 13 54.4570 0.3 A 13 LYS CB C 13 34.8410 0.3 A 13 LYS CD C 13 28.9800 0.3 A 13 LYS CE C 13 42.1820 0.3 A 13 LYS CG C 13 24.6610 0.3 A 13 LYS N N 15 118.8510 0.2 A 14 CYS H H 1 9.9430 0.02 A 14 CYS HA H 1 5.2280 0.02 A 14 CYS HBx H 1 3.4580 0.02 A 14 CYS HBy H 1 3.7310 0.02 A 14 CYS C C 13 173.4080 0.3 A 14 CYS CA C 13 56.5920 0.3 A 14 CYS CB C 13 34.8610 0.3 A 14 CYS N N 15 127.3850 0.2 A 15 ARG H H 1 8.8350 0.02 A 15 ARG HA H 1 4.3460 0.02 A 15 ARG HBy H 1 2.0600 0.02 A 15 ARG HBx H 1 1.6660 0.02 A 15 ARG HDx H 1 3.2220 0.02 A 15 ARG HDy H 1 3.2220 0.02 A 15 ARG HGx H 1 1.6000 0.02 A 15 ARG HGy H 1 1.6000 0.02 A 15 ARG C C 13 175.8080 0.3 A 15 ARG CA C 13 54.3710 0.3 A 15 ARG CB C 13 30.7310 0.3 A 15 ARG CD C 13 43.4390 0.3 A 15 ARG CG C 13 27.5580 0.3 A 15 ARG N N 15 117.9400 0.2 A 16 CYS H H 1 7.4330 0.02 A 16 CYS HA H 1 4.0240 0.02 A 16 CYS HBx H 1 3.1200 0.02 A 16 CYS HBy H 1 3.1200 0.02 A 16 CYS C C 13 174.3600 0.3 A 16 CYS CA C 13 60.2390 0.3 A 16 CYS CB C 13 32.4510 0.3 A 16 CYS N N 15 122.3230 0.2 A 17 GLY H H 1 8.7880 0.02 A 17 GLY HAy H 1 4.5280 0.02 A 17 GLY HAx H 1 3.7400 0.02 A 17 GLY C C 13 174.5180 0.3 A 17 GLY CA C 13 45.5600 0.3 A 17 GLY N N 15 108.0650 0.2 A 18 ILE H H 1 7.5570 0.02 A 18 ILE HA H 1 3.9770 0.02 A 18 ILE HB H 1 1.9520 0.02 A 18 ILE HD1% H 1 0.9330 0.02 A 18 ILE HG1x H 1 1.2410 0.02 A 18 ILE HG1y H 1 1.5310 0.02 A 18 ILE HG2% H 1 0.9660 0.02 A 18 ILE C C 13 173.8200 0.3 A 18 ILE CA C 13 63.5900 0.3 A 18 ILE CB C 13 38.7240 0.3 A 18 ILE CD1 C 13 13.7400 0.3 A 18 ILE CG1 C 13 28.2000 0.3 A 18 ILE CG2 C 13 17.3020 0.3 A 18 ILE N N 15 118.9900 0.2 A 19 SER H H 1 8.4180 0.02 A 19 SER HA H 1 4.5100 0.02 A 19 SER HBx H 1 3.9300 0.02 A 19 SER HBy H 1 3.9300 0.02 A 19 SER C C 13 172.9480 0.3 A 19 SER CA C 13 58.2000 0.3 A 19 SER CB C 13 63.8000 0.3 A 19 SER N N 15 116.1280 0.2 A 20 GLY H H 1 8.2430 0.02 A 20 GLY HAy H 1 4.1990 0.02 A 20 GLY HAx H 1 3.8680 0.02 A 20 GLY C C 13 172.9480 0.3 A 20 GLY CA C 13 45.3980 0.3 A 20 GLY N N 15 110.9840 0.2 A 21 SER H H 1 8.2500 0.02 A 21 SER HA H 1 4.5350 0.02 A 21 SER HBy H 1 3.9120 0.02 A 21 SER HBx H 1 3.7800 0.02 A 21 SER C C 13 175.3760 0.3 A 21 SER CA C 13 57.9300 0.3 A 21 SER CB C 13 64.0800 0.3 A 21 SER N N 15 114.9510 0.2 A 22 SER H H 1 8.4270 0.02 A 22 SER HA H 1 4.4490 0.02 A 22 SER HBx H 1 3.8790 0.02 A 22 SER HBy H 1 3.8790 0.02 A 22 SER C C 13 174.8630 0.3 A 22 SER CA C 13 57.7670 0.3 A 22 SER CB C 13 63.5980 0.3 A 22 SER N N 15 118.3340 0.2 A 23 ASN H H 1 8.4530 0.02 A 23 ASN HA H 1 4.8100 0.02 A 23 ASN HBy H 1 2.9370 0.02 A 23 ASN HBx H 1 2.7880 0.02 A 23 ASN HD2x H 1 6.9630 0.02 A 23 ASN HD2y H 1 7.6340 0.02 A 23 ASN C C 13 175.3640 0.3 A 23 ASN CA C 13 53.1740 0.3 A 23 ASN CB C 13 38.4670 0.3 A 23 ASN N N 15 120.7840 0.2 A 23 ASN ND2 N 15 112.2530 0.2 A 24 THR H H 1 8.4170 0.02 A 24 THR HA H 1 4.3460 0.02 A 24 THR HB H 1 4.2290 0.02 A 24 THR HG2% H 1 1.2360 0.02 A 24 THR C C 13 173.4280 0.3 A 24 THR CA C 13 62.1260 0.3 A 24 THR CB C 13 68.7770 0.3 A 24 THR CG2 C 13 21.7790 0.3 A 24 THR N N 15 115.6600 0.2 A 25 LEU H H 1 8.2180 0.02 A 25 LEU HA H 1 4.2940 0.02 A 25 LEU HBy H 1 1.7850 0.02 A 25 LEU HBx H 1 1.5400 0.02 A 25 LEU HDx% H 1 0.9300 0.02 A 25 LEU HDy% H 1 0.8500 0.02 A 25 LEU HG H 1 1.6800 0.02 A 25 LEU C C 13 173.9510 0.3 A 25 LEU CA C 13 56.2480 0.3 A 25 LEU CB C 13 42.3070 0.3 A 25 LEU CDy C 13 24.8570 0.3 A 25 LEU CDx C 13 22.9840 0.3 A 25 LEU CG C 13 27.1470 0.3 A 25 LEU N N 15 121.1900 0.2 A 26 THR H H 1 7.7910 0.02 A 26 THR HA H 1 4.2300 0.02 A 26 THR HB H 1 4.3290 0.02 A 26 THR HG2% H 1 1.0540 0.02 A 26 THR C C 13 171.4290 0.3 A 26 THR CA C 13 60.6310 0.3 A 26 THR CB C 13 68.2960 0.3 A 26 THR CG2 C 13 21.6230 0.3 A 26 THR N N 15 106.9880 0.2 A 27 THR H H 1 7.3700 0.02 A 27 THR HA H 1 3.9760 0.02 A 27 THR HB H 1 3.6430 0.02 A 27 THR HG2% H 1 1.3350 0.02 A 27 THR C C 13 175.1210 0.3 A 27 THR CA C 13 68.9000 0.3 A 27 THR CB C 13 65.1000 0.3 A 27 THR CG2 C 13 22.3970 0.3 A 27 THR N N 15 121.4410 0.2 A 28 CYS H H 1 9.3210 0.02 A 28 CYS HA H 1 4.0100 0.02 A 28 CYS HBy H 1 3.6400 0.02 A 28 CYS HBx H 1 3.6000 0.02 A 28 CYS C C 13 174.9300 0.3 A 28 CYS CA C 13 59.8090 0.3 A 28 CYS CB C 13 31.7570 0.3 A 28 CYS N N 15 121.1740 0.2 A 29 ARG H H 1 7.8800 0.02 A 29 ARG HA H 1 3.2230 0.02 A 29 ARG HBy H 1 1.2950 0.02 A 29 ARG HBx H 1 0.9410 0.02 A 29 ARG HDx H 1 3.1250 0.02 A 29 ARG HDy H 1 3.1250 0.02 A 29 ARG HGx H 1 1.2390 0.02 A 29 ARG HGy H 1 1.4190 0.02 A 29 ARG C C 13 177.6190 0.3 A 29 ARG CA C 13 52.8300 0.3 A 29 ARG CB C 13 31.2680 0.3 A 29 ARG CD C 13 43.9400 0.3 A 29 ARG CG C 13 28.6200 0.3 A 29 ARG N N 15 115.6430 0.2 A 30 ASN H H 1 6.8160 0.02 A 30 ASN HA H 1 4.5860 0.02 A 30 ASN HBy H 1 3.0730 0.02 A 30 ASN HBx H 1 2.7910 0.02 A 30 ASN HD2x H 1 6.9640 0.02 A 30 ASN HD2y H 1 7.4340 0.02 A 30 ASN C C 13 174.9720 0.3 A 30 ASN CA C 13 51.4760 0.3 A 30 ASN CB C 13 41.3530 0.3 A 30 ASN N N 15 113.8540 0.2 A 30 ASN ND2 N 15 115.4780 0.2 A 31 SER H H 1 8.8730 0.02 A 31 SER HA H 1 4.1720 0.02 A 31 SER HBy H 1 4.0700 0.02 A 31 SER HBx H 1 4.0260 0.02 A 31 SER C C 13 174.8200 0.3 A 31 SER CA C 13 61.0800 0.3 A 31 SER CB C 13 63.4250 0.3 A 31 SER N N 15 113.7880 0.2 A 32 ARG H H 1 8.1040 0.02 A 32 ARG HA H 1 4.2070 0.02 A 32 ARG HBy H 1 2.0140 0.02 A 32 ARG HBx H 1 1.8950 0.02 A 32 ARG HDx H 1 3.2040 0.02 A 32 ARG HDy H 1 3.2040 0.02 A 32 ARG HGx H 1 1.6600 0.02 A 32 ARG HGy H 1 1.7220 0.02 A 32 ARG C C 13 175.4820 0.3 A 32 ARG CA C 13 57.0180 0.3 A 32 ARG CB C 13 29.7320 0.3 A 32 ARG CD C 13 43.1630 0.3 A 32 ARG CG C 13 27.6000 0.3 A 32 ARG N N 15 119.6960 0.2 A 33 CYS H H 1 7.7660 0.02 A 33 CYS HA H 1 4.6870 0.02 A 33 CYS HBy H 1 3.2190 0.02 A 33 CYS HBx H 1 2.8630 0.02 A 33 CYS C C 13 173.0640 0.3 A 33 CYS CA C 13 55.7000 0.3 A 33 CYS CB C 13 31.9540 0.3 A 33 CYS N N 15 123.0610 0.2 A 34 PRO HA H 1 4.2920 0.02 A 34 PRO HBx H 1 1.9530 0.02 A 34 PRO HBy H 1 2.3510 0.02 A 34 PRO HDx H 1 4.0040 0.02 A 34 PRO HDy H 1 4.2400 0.02 A 34 PRO HGx H 1 2.2240 0.02 A 34 PRO HGy H 1 2.2240 0.02 A 34 PRO CA C 13 64.2660 0.3 A 34 PRO CB C 13 32.1580 0.3 A 34 PRO CD C 13 51.0600 0.3 A 34 PRO CG C 13 27.0000 0.3 A 35 CYS H H 1 8.3680 0.02 A 35 CYS HA H 1 3.6300 0.02 A 35 CYS HBx H 1 2.7320 0.02 A 35 CYS HBy H 1 2.8060 0.02 A 35 CYS C C 13 171.2540 0.3 A 35 CYS CA C 13 62.5850 0.3 A 35 CYS CB C 13 29.2470 0.3 A 35 CYS N N 15 129.0500 0.2 A 36 TYR H H 1 8.1970 0.02 A 36 TYR HA H 1 4.0600 0.02 A 36 TYR HBx H 1 2.8400 0.02 A 36 TYR HBy H 1 3.3300 0.02 A 36 TYR HDx H 1 6.9090 0.02 A 36 TYR HDy H 1 6.9090 0.02 A 36 TYR HEx H 1 6.5610 0.02 A 36 TYR HEy H 1 6.5610 0.02 A 36 TYR C C 13 172.6500 0.3 A 36 TYR CA C 13 62.1210 0.3 A 36 TYR CB C 13 37.9210 0.3 A 36 TYR CD1 C 13 133.7660 0.3 A 36 TYR CDx C 13 133.7660 0.3 A 36 TYR CDy C 13 133.7660 0.3 A 36 TYR CE1 C 13 117.6380 0.3 A 36 TYR CEx C 13 117.6380 0.3 A 36 TYR CEy C 13 117.6380 0.3 A 36 TYR N N 15 124.3640 0.2 A 37 LYS H H 1 8.4410 0.02 A 37 LYS HA H 1 3.7790 0.02 A 37 LYS HBx H 1 1.6880 0.02 A 37 LYS HBy H 1 2.0200 0.02 A 37 LYS HDx H 1 1.8070 0.02 A 37 LYS HDy H 1 1.8070 0.02 A 37 LYS HEx H 1 2.9880 0.02 A 37 LYS HEy H 1 2.9880 0.02 A 37 LYS HGx H 1 1.4400 0.02 A 37 LYS HGy H 1 1.5280 0.02 A 37 LYS C C 13 172.6500 0.3 A 37 LYS CA C 13 58.3960 0.3 A 37 LYS CB C 13 32.6320 0.3 A 37 LYS CD C 13 28.8600 0.3 A 37 LYS CE C 13 42.2700 0.3 A 37 LYS CG C 13 24.6200 0.3 A 37 LYS N N 15 117.2140 0.2 A 38 SER H H 1 7.1800 0.02 A 38 SER HA H 1 4.3480 0.02 A 38 SER HBy H 1 4.1640 0.02 A 38 SER HBx H 1 3.7760 0.02 A 38 SER C C 13 173.5660 0.3 A 38 SER CA C 13 56.4690 0.3 A 38 SER CB C 13 63.4610 0.3 A 38 SER N N 15 109.6710 0.2 A 39 TYR H H 1 7.4100 0.02 A 39 TYR HA H 1 3.0870 0.02 A 39 TYR HBy H 1 3.0790 0.02 A 39 TYR HBx H 1 2.8830 0.02 A 39 TYR HDx H 1 6.8300 0.02 A 39 TYR HDy H 1 6.8300 0.02 A 39 TYR HEx H 1 6.7230 0.02 A 39 TYR HEy H 1 6.7230 0.02 A 39 TYR C C 13 176.7280 0.3 A 39 TYR CA C 13 58.6160 0.3 A 39 TYR CB C 13 34.5500 0.3 A 39 TYR CDx C 13 133.1000 0.3 A 39 TYR CDy C 13 133.1000 0.3 A 39 TYR CEx C 13 117.9600 0.3 A 39 TYR CEy C 13 117.9600 0.3 A 39 TYR N N 15 116.0960 0.2 A 40 ASN H H 1 8.2570 0.02 A 40 ASN HA H 1 5.0030 0.02 A 40 ASN HBy H 1 2.8570 0.02 A 40 ASN HBx H 1 2.4780 0.02 A 40 ASN HD2x H 1 7.0940 0.02 A 40 ASN HD2y H 1 7.9430 0.02 A 40 ASN C C 13 176.0830 0.3 A 40 ASN CA C 13 52.1440 0.3 A 40 ASN CB C 13 43.5540 0.3 A 40 ASN N N 15 116.5490 0.2 A 40 ASN ND2 N 15 114.9700 0.2 A 41 SER H H 1 8.7200 0.02 A 41 SER HA H 1 4.4770 0.02 A 41 SER HBx H 1 3.5920 0.02 A 41 SER HBy H 1 4.0850 0.02 A 41 SER C C 13 174.8500 0.3 A 41 SER CA C 13 57.6250 0.3 A 41 SER CB C 13 65.0000 0.3 A 41 SER N N 15 115.0710 0.2 A 42 CYS H H 1 8.6960 0.02 A 42 CYS HA H 1 5.6800 0.02 A 42 CYS HBx H 1 2.6600 0.02 A 42 CYS HBy H 1 3.5980 0.02 A 42 CYS C C 13 174.8500 0.3 A 42 CYS CA C 13 59.7840 0.3 A 42 CYS CB C 13 31.9480 0.3 A 42 CYS N N 15 115.9500 0.2 A 43 ALA H H 1 8.0020 0.02 A 43 ALA HA H 1 4.2170 0.02 A 43 ALA HB% H 1 1.2840 0.02 A 43 ALA C C 13 173.5720 0.3 A 43 ALA CA C 13 54.3290 0.3 A 43 ALA CB C 13 17.8350 0.3 A 43 ALA N N 15 124.4170 0.2 A 44 GLY H H 1 8.9320 0.02 A 44 GLY HAy H 1 4.0590 0.02 A 44 GLY HAx H 1 3.7410 0.02 A 44 GLY C C 13 170.2630 0.3 A 44 GLY CA C 13 45.7170 0.3 A 44 GLY N N 15 113.5240 0.2 A 45 CYS H H 1 7.6410 0.02 A 45 CYS HA H 1 4.0760 0.02 A 45 CYS HBy H 1 3.6270 0.02 A 45 CYS HBx H 1 3.3380 0.02 A 45 CYS C C 13 170.2630 0.3 A 45 CYS CA C 13 61.8860 0.3 A 45 CYS CB C 13 33.6220 0.3 A 45 CYS N N 15 120.1840 0.2 A 46 HIS H H 1 8.2340 0.02 A 46 HIS HA H 1 5.0500 0.02 A 46 HIS HBy H 1 3.6100 0.02 A 46 HIS HBx H 1 2.8400 0.02 A 46 HIS HD2 H 1 6.9970 0.02 A 46 HIS HE1 H 1 8.0940 0.02 A 46 HIS C C 13 174.2230 0.3 A 46 HIS CA C 13 54.4890 0.3 A 46 HIS CB C 13 29.6880 0.3 A 46 HIS CD2 C 13 119.7200 0.3 A 46 HIS CE1 C 13 137.7400 0.3 A 46 HIS N N 15 118.1560 0.2 A 47 CYS H H 1 7.4030 0.02 A 47 CYS HA H 1 4.8220 0.02 A 47 CYS HBy H 1 3.3930 0.02 A 47 CYS HBx H 1 2.7970 0.02 A 47 CYS C C 13 176.2960 0.3 A 47 CYS CA C 13 55.5960 0.3 A 47 CYS CB C 13 33.2380 0.3 A 47 CYS N N 15 118.3540 0.2 A 48 VAL H H 1 8.2050 0.02 A 48 VAL HA H 1 4.2310 0.02 A 48 VAL HB H 1 1.6850 0.02 A 48 VAL HGx% H 1 0.8900 0.02 A 48 VAL HGy% H 1 0.8900 0.02 A 48 VAL C C 13 174.2650 0.3 A 48 VAL CA C 13 61.2310 0.3 A 48 VAL CB C 13 34.6980 0.3 A 48 VAL CGy C 13 21.5000 0.3 A 48 VAL CGx C 13 21.0440 0.3 A 48 VAL N N 15 118.9680 0.2 A 49 GLY H H 1 8.6340 0.02 A 49 GLY HAy H 1 3.8220 0.02 A 49 GLY HAx H 1 3.7200 0.02 A 49 GLY C C 13 174.2230 0.3 A 49 GLY CA C 13 46.1130 0.3 A 49 GLY N N 15 115.7260 0.2 A 50 CYS H H 1 7.6700 0.02 A 50 CYS HA H 1 3.1570 0.02 A 50 CYS HBx H 1 2.6460 0.02 A 50 CYS HBy H 1 3.6290 0.02 A 50 CYS C C 13 173.4280 0.3 A 50 CYS CA C 13 63.3460 0.3 A 50 CYS CB C 13 33.1260 0.3 A 50 CYS N N 15 119.9170 0.2 A 51 LYS H H 1 7.9340 0.02 A 51 LYS HA H 1 4.5980 0.02 A 51 LYS HBy H 1 1.9540 0.02 A 51 LYS HBx H 1 1.6940 0.02 A 51 LYS HDx H 1 1.5100 0.02 A 51 LYS HDy H 1 1.6350 0.02 A 51 LYS HEx H 1 2.9650 0.02 A 51 LYS HEy H 1 2.9650 0.02 A 51 LYS HGx H 1 1.5100 0.02 A 51 LYS HGy H 1 1.5100 0.02 A 51 LYS C C 13 171.7760 0.3 A 51 LYS CA C 13 54.0360 0.3 A 51 LYS CB C 13 31.7250 0.3 A 51 LYS CD C 13 29.0000 0.3 A 51 LYS CE C 13 42.0000 0.3 A 51 LYS CG C 13 23.7000 0.3 A 51 LYS N N 15 128.0570 0.2 A 52 ASN H H 1 9.0760 0.02 A 52 ASN HA H 1 4.7670 0.02 A 52 ASN HBy H 1 3.3270 0.02 A 52 ASN HBx H 1 3.0970 0.02 A 52 ASN HD2y H 1 8.0960 0.02 A 52 ASN HD2x H 1 7.8120 0.02 A 52 ASN C C 13 171.7760 0.3 A 52 ASN CA C 13 52.2500 0.3 A 52 ASN CB C 13 39.5200 0.3 A 52 ASN N N 15 125.2590 0.2 A 52 ASN ND2 N 15 111.6370 0.2 A 53 PRO HA H 1 4.4630 0.02 A 53 PRO HBy H 1 2.1510 0.02 A 53 PRO HBx H 1 1.9630 0.02 A 53 PRO HDx H 1 4.0000 0.02 A 53 PRO HDy H 1 4.2200 0.02 A 53 PRO HGy H 1 2.1230 0.02 A 53 PRO HGx H 1 1.5600 0.02 A 53 PRO CA C 13 63.1310 0.3 A 53 PRO CB C 13 32.3310 0.3 A 53 PRO CD C 13 50.5000 0.3 A 53 PRO CG C 13 26.1000 0.3 A 54 HIS H H 1 8.2360 0.02 A 54 HIS HA H 1 4.5140 0.02 A 54 HIS HBx H 1 2.8660 0.02 A 54 HIS HBy H 1 2.9310 0.02 A 54 HIS HD2 H 1 7.0840 0.02 A 54 HIS HE1 H 1 7.7700 0.02 A 54 HIS C C 13 172.2040 0.3 A 54 HIS CA C 13 56.3040 0.3 A 54 HIS CB C 13 27.9080 0.3 A 54 HIS CD2 C 13 121.0300 0.3 A 54 HIS CE1 C 13 137.4000 0.3 A 54 HIS N N 15 121.1860 0.2 A 55 LYS H H 1 8.4700 0.02 A 55 LYS HA H 1 4.4610 0.02 A 55 LYS HBx H 1 1.7060 0.02 A 55 LYS HBy H 1 1.8920 0.02 A 55 LYS HDx H 1 1.6400 0.02 A 55 LYS HDy H 1 1.6400 0.02 A 55 LYS HEx H 1 2.9900 0.02 A 55 LYS HEy H 1 2.9900 0.02 A 55 LYS HGx H 1 1.4270 0.02 A 55 LYS HGy H 1 1.4270 0.02 A 55 LYS C C 13 175.0660 0.3 A 55 LYS CA C 13 55.3200 0.3 A 55 LYS CB C 13 34.1060 0.3 A 55 LYS CD C 13 28.5600 0.3 A 55 LYS CE C 13 42.1000 0.3 A 55 LYS CG C 13 24.4120 0.3 A 55 LYS N N 15 123.5560 0.2 A 56 GLU H H 1 8.5230 0.02 A 56 GLU HA H 1 4.3510 0.02 A 56 GLU HBx H 1 1.8900 0.02 A 56 GLU HBy H 1 1.9760 0.02 A 56 GLU HGx H 1 2.2500 0.02 A 56 GLU HGy H 1 2.2500 0.02 A 56 GLU C C 13 173.2100 0.3 A 56 GLU CA C 13 56.3630 0.3 A 56 GLU CB C 13 30.6230 0.3 A 56 GLU CG C 13 36.3800 0.3 A 56 GLU N N 15 121.1000 0.2 A 57 ASP H H 1 8.3960 0.02 A 57 ASP HA H 1 4.6690 0.02 A 57 ASP HBy H 1 2.6230 0.02 A 57 ASP HBx H 1 2.5200 0.02 A 57 ASP C C 13 173.8450 0.3 A 57 ASP CA C 13 54.2910 0.3 A 57 ASP CB C 13 41.4520 0.3 A 57 ASP N N 15 121.5790 0.2 A 58 TYR H H 1 8.1760 0.02 A 58 TYR HA H 1 4.5170 0.02 A 58 TYR HBy H 1 3.0600 0.02 A 58 TYR HBx H 1 2.9800 0.02 A 58 TYR HDx H 1 7.1240 0.02 A 58 TYR HDy H 1 7.1240 0.02 A 58 TYR HEx H 1 6.8200 0.02 A 58 TYR HEy H 1 6.8200 0.02 A 58 TYR C C 13 173.9680 0.3 A 58 TYR CA C 13 57.7960 0.3 A 58 TYR CB C 13 38.9580 0.3 A 58 TYR CD1 C 13 133.2700 0.3 A 58 TYR CDx C 13 133.2700 0.3 A 58 TYR CDy C 13 133.2700 0.3 A 58 TYR CE1 C 13 118.2000 0.3 A 58 TYR CEx C 13 118.2000 0.3 A 58 TYR CEy C 13 118.2000 0.3 A 58 TYR N N 15 120.8440 0.2 A 59 VAL H H 1 7.5400 0.02 A 59 VAL HA H 1 3.9900 0.02 A 59 VAL HB H 1 2.0100 0.02 A 59 VAL HGx% H 1 0.8640 0.02 A 59 VAL HGy% H 1 0.8640 0.02 A 59 VAL C C 13 174.3920 0.3 A 59 VAL CA C 13 61.2850 0.3 A 59 VAL CB C 13 33.5010 0.3 A 59 VAL CGx C 13 21.3000 0.3 A 59 VAL CGy C 13 21.3000 0.3 A 59 VAL N N 15 125.9000 0.2 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 55 LYS HDy A 55 LYS HGy 1.0 1.8 2.70 2 1 A 37 LYS HGy A 37 LYS HBy 1.0 1.8 2.70 3 1 A 55 LYS HGy A 55 LYS HDx 1.0 1.8 2.70 4 1 A 55 LYS HGx A 55 LYS HDx 1.0 1.8 2.70 5 1 A 55 LYS HGx A 55 LYS HDy 1.0 1.8 2.70 6 1 A 55 LYS HBy A 55 LYS HGy 1.0 1.8 2.70 7 1 A 55 LYS HGx A 55 LYS HBy 1.0 1.8 2.70 8 2 A 55 LYS HGx A 55 LYS HEy 1.0 1.8 3.52 9 2 A 55 LYS HGy A 55 LYS HEy 1.0 1.8 3.52 10 2 A 55 LYS HGx A 55 LYS HEx 1.0 1.8 3.52 11 2 A 55 LYS HGy A 55 LYS HEx 1.0 1.8 3.52 12 2 A 37 LYS HGy A 37 LYS HEx 1.0 1.8 3.52 13 2 A 37 LYS HGy A 37 LYS HEy 1.0 1.8 3.52 14 3 A 55 LYS HDx A 55 LYS HEy 1.0 1.8 3.46 15 3 A 55 LYS HDy A 55 LYS HEx 1.0 1.8 3.46 16 3 A 51 LYS HDx A 51 LYS HEy 1.0 1.8 3.46 17 3 A 55 LYS HDx A 55 LYS HEx 1.0 1.8 3.46 18 3 A 55 LYS HDy A 55 LYS HEy 1.0 1.8 3.46 19 3 A 51 LYS HDx A 51 LYS HEx 1.0 1.8 3.46 20 4 A 28 CYS HBy A 16 CYS HBx 1.0 1.8 4.16 21 4 A 28 CYS HBy A 16 CYS HBy 1.0 1.8 4.16 22 4 A 28 CYS HBy A 52 ASN HBy 1.0 1.8 4.16 23 4 A 42 CYS HBx A 52 ASN HBy 1.0 1.8 4.16 24 4 A 28 CYS HBy A 50 CYS HA 1.0 1.8 4.16 25 5 A 15 ARG HGx A 15 ARG HDy 1.0 1.8 3.54 26 5 A 15 ARG HDx A 15 ARG HGy 1.0 1.8 3.54 27 5 A 15 ARG HGx A 15 ARG HDx 1.0 1.8 3.54 28 5 A 15 ARG HGy A 15 ARG HDy 1.0 1.8 3.54 29 6 A 50 CYS HA A 27 THR HB 1.0 1.8 3.12 30 6 A 50 CYS HA A 28 CYS HBx 1.0 1.8 3.12 31 6 A 28 CYS HBy A 50 CYS HA 1.0 1.8 3.12 32 6 A 50 CYS HA A 50 CYS HBx 1.0 1.8 3.12 33 7 A 51 LYS HDx A 29 ARG HDy 1.0 1.8 4.06 34 7 A 51 LYS HBy A 29 ARG HDy 1.0 1.8 4.06 35 7 A 51 LYS HDx A 29 ARG HDx 1.0 1.8 4.06 36 7 A 29 ARG HDx A 51 LYS HBy 1.0 1.8 4.06 37 8 A 37 LYS HEy A 37 LYS HDy 1.0 1.8 3.90 38 8 A 37 LYS HEx A 37 LYS HDx 1.0 1.8 3.90 39 8 A 37 LYS HEx A 37 LYS HDy 1.0 1.8 3.90 40 8 A 37 LYS HEy A 37 LYS HDx 1.0 1.8 3.90 41 9 A 9 PRO HDy A 9 PRO HGx 1.0 1.8 3.06 42 9 A 10 PRO HDy A 10 PRO HGx 1.0 1.8 3.06 43 9 A 10 PRO HDy A 10 PRO HGy 1.0 1.8 3.06 44 9 A 9 PRO HDy A 9 PRO HGy 1.0 1.8 3.06 45 10 A 29 ARG HDy A 53 PRO HDx 1.0 1.8 4.24 46 10 A 29 ARG HDx A 53 PRO HDx 1.0 1.8 4.24 47 10 A 29 ARG HDy A 26 THR HA 1.0 1.8 4.24 48 10 A 29 ARG HDx A 26 THR HA 1.0 1.8 4.24 49 11 A 51 LYS HEy A 51 LYS HGy 1.0 1.8 3.70 50 11 A 51 LYS HEx A 51 LYS HGy 1.0 1.8 3.70 51 11 A 51 LYS HEy A 51 LYS HGx 1.0 1.8 3.70 52 11 A 51 LYS HEx A 51 LYS HGx 1.0 1.8 3.70 53 12 A 15 ARG HDx A 15 ARG HGy 1.0 1.8 3.18 54 12 A 15 ARG HGx A 15 ARG HDy 1.0 1.8 3.18 55 12 A 15 ARG HGx A 15 ARG HDx 1.0 1.8 3.18 56 12 A 15 ARG HGy A 15 ARG HDy 1.0 1.8 3.18 57 13 A 16 CYS HBx A 28 CYS HBx 1.0 1.8 5.20 58 13 A 16 CYS HBy A 28 CYS HBx 1.0 1.8 5.20 59 13 A 16 CYS HBy A 27 THR HB 1.0 1.8 5.20 60 13 A 16 CYS HBx A 27 THR HB 1.0 1.8 5.20 61 14 A 29 ARG HDx A 29 ARG HGy 1.0 1.8 3.02 62 14 A 29 ARG HDy A 29 ARG HBx 1.0 1.8 3.02 63 14 A 29 ARG HDy A 29 ARG HGy 1.0 1.8 3.02 64 14 A 29 ARG HDx A 29 ARG HBx 1.0 1.8 3.02 65 15 A 16 CYS HBx A 28 CYS HBx 1.0 1.8 4.92 66 15 A 16 CYS HBy A 28 CYS HBx 1.0 1.8 4.92 67 15 A 50 CYS HA A 28 CYS HBx 1.0 1.8 4.92 68 15 A 52 ASN HBy A 28 CYS HBx 1.0 1.8 4.92 69 16 A 34 PRO HGx A 34 PRO HA 1.0 1.8 3.00 70 16 A 34 PRO HGy A 34 PRO HA 1.0 1.8 3.00 71 16 A 34 PRO HDx A 34 PRO HGy 1.0 1.8 3.00 72 16 A 34 PRO HGx A 34 PRO HDx 1.0 1.8 3.00 73 17 A 15 ARG HGx A 47 CYS HBy 1.0 1.8 4.88 74 17 A 15 ARG HGy A 47 CYS HBy 1.0 1.8 4.88 75 17 A 15 ARG HGy A 46 HIS HBy 1.0 1.8 4.88 76 17 A 15 ARG HGx A 46 HIS HBy 1.0 1.8 4.88 77 18 A 18 ILE HA A 48 VAL HGy% 1.0 1.8 2.92 78 18 A 18 ILE HA A 18 ILE HD1% 1.0 1.8 2.92 79 18 A 18 ILE HA A 48 VAL HGx% 1.0 1.8 2.92 80 18 A 18 ILE HA A 18 ILE HG2% 1.0 1.8 2.92 81 19 A 29 ARG HDx A 53 PRO HBy 1.0 1.8 5.96 82 19 A 29 ARG HDx A 53 PRO HGx 1.0 1.8 5.96 83 19 A 29 ARG HDy A 53 PRO HBy 1.0 1.8 5.96 84 19 A 29 ARG HDy A 53 PRO HGx 1.0 1.8 5.96 85 20 A 11 LYS H A 11 LYS HBy 1.0 1.8 4.02 86 20 A 11 LYS H A 11 LYS HDy 1.0 1.8 4.02 87 20 A 11 LYS HDx A 11 LYS H 1.0 1.8 4.02 88 21 A 48 VAL HGy% A 47 CYS HBx 1.0 1.8 6.00 89 21 A 18 ILE HD1% A 47 CYS HBx 1.0 1.8 6.00 90 21 A 48 VAL HGx% A 47 CYS HBx 1.0 1.8 6.00 91 22 A 44 GLY HAy A 43 ALA HB% 1.0 1.8 3.84 92 22 A 17 GLY HAy A 27 THR HG2% 1.0 1.8 3.84 93 22 A 44 GLY HAy A 13 LYS HGy 1.0 1.8 3.84 94 23 A 18 ILE HG1y A 16 CYS HA 1.0 1.8 3.76 95 23 A 29 ARG HGy A 53 PRO HDy 1.0 1.8 3.76 96 23 A 18 ILE HA A 18 ILE HG1y 1.0 1.8 3.76 97 24 A 37 LYS HGy A 31 SER HBx 1.0 1.8 5.46 98 24 A 37 LYS HGy A 31 SER HBy 1.0 1.8 5.46 99 24 A 13 LYS HGx A 45 CYS HA 1.0 1.8 5.46 100 25 A 31 SER HA A 32 ARG HGy 1.0 1.8 5.04 101 25 A 31 SER HA A 32 ARG HGx 1.0 1.8 5.04 102 25 A 37 LYS HBy A 31 SER HA 1.0 1.8 5.04 103 26 A 37 LYS HGy A 37 LYS H 1.0 1.8 3.86 104 26 A 55 LYS HGy A 55 LYS H 1.0 1.8 3.86 105 26 A 55 LYS HGx A 55 LYS H 1.0 1.8 3.86 106 27 A 36 TYR HA A 40 ASN H 1.0 1.8 2.86 107 27 A 36 TYR HA A 36 TYR H 1.0 1.8 2.86 108 27 A 45 CYS HA A 46 HIS H 1.0 1.8 2.86 109 28 A 11 LYS HDx A 11 LYS HA 1.0 1.8 3.42 110 28 A 11 LYS HDy A 11 LYS HA 1.0 1.8 3.42 111 28 A 11 LYS HBy A 11 LYS HA 1.0 1.8 3.42 112 29 A 47 CYS HBx A 27 THR HG2% 1.0 1.8 5.14 113 30 A 29 ARG HDy A 51 LYS HBx 1.0 1.8 4.44 114 30 A 29 ARG HDx A 51 LYS HBx 1.0 1.8 4.44 115 30 A 50 CYS HA A 51 LYS HBx 1.0 1.8 4.44 116 31 A 47 CYS HBy A 48 VAL HGy% 1.0 1.8 6.00 117 31 A 47 CYS HBy A 48 VAL HGx% 1.0 1.8 6.00 118 31 A 47 CYS HBy A 18 ILE HD1% 1.0 1.8 6.00 119 32 A 16 CYS HBy A 27 THR HG2% 1.0 1.8 2.90 120 32 A 50 CYS HA A 27 THR HG2% 1.0 1.8 2.90 121 32 A 16 CYS HBx A 27 THR HG2% 1.0 1.8 2.90 122 33 A 11 LYS HBy A 43 ALA HB% 1.0 1.8 5.18 123 33 A 11 LYS HDx A 43 ALA HB% 1.0 1.8 5.18 124 33 A 11 LYS HDy A 43 ALA HB% 1.0 1.8 5.18 125 34 A 46 HIS H A 13 LYS HBx 1.0 1.8 3.54 126 34 A 48 VAL HB A 48 VAL H 1.0 1.8 3.54 127 34 A 46 HIS H A 13 LYS HBy 1.0 1.8 3.54 128 35 A 47 CYS HBy A 45 CYS HBx 1.0 1.8 4.30 129 35 A 28 CYS HBy A 47 CYS HBy 1.0 1.8 4.30 130 35 A 50 CYS HBx A 47 CYS HBy 1.0 1.8 4.30 131 36 A 28 CYS HA A 35 CYS HBx 1.0 1.8 3.12 132 36 A 28 CYS HA A 36 TYR HBy 1.0 1.8 3.12 133 36 A 28 CYS HA A 33 CYS HBy 1.0 1.8 3.12 134 37 A 18 ILE HD1% A 18 ILE HG1y 1.0 1.8 2.60 135 37 A 29 ARG HGy A 29 ARG HBy 1.0 1.8 2.60 136 37 A 18 ILE HG2% A 18 ILE HG1y 1.0 1.8 2.60 137 38 A 16 CYS HBx A 47 CYS HBx 1.0 1.8 3.82 138 38 A 50 CYS HA A 47 CYS HBx 1.0 1.8 3.82 139 38 A 16 CYS HBy A 47 CYS HBx 1.0 1.8 3.82 140 39 A 16 CYS HBy A 27 THR HB 1.0 1.8 4.36 141 39 A 16 CYS HBx A 27 THR HB 1.0 1.8 4.36 142 39 A 50 CYS HA A 27 THR HB 1.0 1.8 4.36 143 40 A 19 SER HA A 19 SER HBx 1.0 1.8 3.08 144 40 A 19 SER HBy A 19 SER HA 1.0 1.8 3.08 145 40 A 21 SER HBx A 21 SER HA 1.0 1.8 3.08 146 41 A 28 CYS HBy A 52 ASN HBx 1.0 1.8 3.30 147 41 A 28 CYS HBx A 52 ASN HBx 1.0 1.8 3.30 148 41 A 42 CYS HBx A 52 ASN HBx 1.0 1.8 3.30 149 42 A 19 SER HBx A 19 SER H 1.0 1.8 4.88 150 42 A 19 SER HBy A 19 SER H 1.0 1.8 4.88 151 42 A 21 SER HBx A 22 SER H 1.0 1.8 4.88 152 43 A 39 TYR HA A 54 HIS HBy 1.0 1.8 3.08 153 43 A 39 TYR HA A 54 HIS HBx 1.0 1.8 3.08 154 43 A 39 TYR HA A 39 TYR HBy 1.0 1.8 3.08 155 44 A 16 CYS HBx A 27 THR HA 1.0 1.8 4.42 156 44 A 50 CYS HA A 27 THR HA 1.0 1.8 4.42 157 44 A 16 CYS HBy A 27 THR HA 1.0 1.8 4.42 158 45 A 16 CYS HBy A 47 CYS HBy 1.0 1.8 3.70 159 45 A 50 CYS HA A 47 CYS HBy 1.0 1.8 3.70 160 45 A 16 CYS HBx A 47 CYS HBy 1.0 1.8 3.70 161 46 A 11 LYS HDx A 11 LYS HGx 1.0 1.8 2.58 162 46 A 11 LYS HBy A 11 LYS HGx 1.0 1.8 2.58 163 46 A 11 LYS HDy A 11 LYS HGx 1.0 1.8 2.58 164 47 A 28 CYS HBy A 52 ASN HBy 1.0 1.8 3.28 165 47 A 42 CYS HBx A 52 ASN HBy 1.0 1.8 3.28 166 47 A 52 ASN HBy A 28 CYS HBx 1.0 1.8 3.28 167 48 A 28 CYS HBy A 29 ARG HBx 1.0 1.8 5.58 168 48 A 28 CYS HBy A 27 THR HG2% 1.0 1.8 5.58 169 49 A 28 CYS HBx A 29 ARG H 1.0 1.8 3.94 170 49 A 28 CYS HBx A 51 LYS H 1.0 1.8 3.94 171 50 A 13 LYS HBx A 13 LYS HA 1.0 1.8 3.26 172 50 A 13 LYS HBy A 13 LYS HA 1.0 1.8 3.26 173 51 A 51 LYS HBy A 51 LYS HGy 1.0 1.8 2.78 174 51 A 51 LYS HBy A 51 LYS HGx 1.0 1.8 2.78 175 52 A 52 ASN HBx A 42 CYS HA 1.0 1.8 4.84 176 52 A 42 CYS HA A 45 CYS HBy 1.0 1.8 4.84 177 53 A 53 PRO HDx A 29 ARG HGy 1.0 1.8 4.96 178 53 A 53 PRO HDx A 29 ARG HBx 1.0 1.8 4.96 179 54 A 28 CYS HBx A 36 TYR HBx 1.0 1.8 4.90 180 54 A 28 CYS HBx A 52 ASN HBx 1.0 1.8 4.90 181 55 A 55 LYS HGx A 55 LYS HBy 1.0 1.8 2.78 182 55 A 55 LYS HBy A 55 LYS HGy 1.0 1.8 2.78 183 56 A 39 TYR HBx A 39 TYR HD% 1.0 1.8 3.98 184 57 A 53 PRO HDx A 29 ARG HBy 1.0 1.8 4.56 185 57 A 26 THR HA A 29 ARG HBy 1.0 1.8 4.56 186 58 A 39 TYR HBy A 39 TYR HD% 1.0 1.8 4.04 187 59 A 16 CYS HBx A 27 THR HG2% 1.0 1.8 3.30 188 59 A 16 CYS HBy A 27 THR HG2% 1.0 1.8 3.30 189 60 A 13 LYS HGy A 45 CYS HA 1.0 1.8 5.72 190 60 A 13 LYS HGy A 44 GLY HAx 1.0 1.8 5.72 191 61 A 55 LYS HGy A 55 LYS HA 1.0 1.8 3.60 192 61 A 55 LYS HGx A 55 LYS HA 1.0 1.8 3.60 193 62 A 56 GLU HA A 56 GLU HBy 1.0 1.8 3.74 194 62 A 56 GLU HBx A 56 GLU HA 1.0 1.8 3.74 195 63 A 29 ARG HBx A 28 CYS HA 1.0 1.8 5.56 196 63 A 27 THR HG2% A 28 CYS HA 1.0 1.8 5.56 197 64 A 28 CYS HBy A 36 TYR HBx 1.0 1.8 5.90 198 64 A 28 CYS HBx A 36 TYR HBx 1.0 1.8 5.90 199 65 A 36 TYR HBy A 36 TYR HE% 1.0 1.8 6.00 200 66 A 51 LYS HBy A 29 ARG H 1.0 1.8 4.04 201 66 A 51 LYS HBy A 51 LYS H 1.0 1.8 4.04 202 67 A 9 PRO HBx A 10 PRO HDx 1.0 1.8 5.10 203 67 A 9 PRO HBx A 9 PRO HDx 1.0 1.8 5.10 204 68 A 36 TYR HBx A 36 TYR HD% 1.0 1.8 3.38 205 69 A 36 TYR HBy A 36 TYR HD% 1.0 1.8 3.44 206 70 A 36 TYR HBx A 36 TYR HE% 1.0 1.8 5.74 207 71 A 37 LYS HEy A 37 LYS HGx 1.0 1.8 4.74 208 71 A 37 LYS HEx A 37 LYS HGx 1.0 1.8 4.74 209 72 A 51 LYS HGy A 51 LYS HBx 1.0 1.8 3.26 210 72 A 51 LYS HGx A 51 LYS HBx 1.0 1.8 3.26 211 73 A 55 LYS HGx A 55 LYS HBx 1.0 1.8 3.70 212 73 A 55 LYS HGy A 55 LYS HBx 1.0 1.8 3.70 213 74 A 13 LYS HGy A 13 LYS HBx 1.0 1.8 2.82 214 74 A 13 LYS HGy A 13 LYS HBy 1.0 1.8 2.82 215 75 A 9 PRO HDy A 8 SER HA 1.0 1.8 3.20 216 75 A 10 PRO HDy A 10 PRO HA 1.0 1.8 3.20 217 76 A 10 PRO HDy A 9 PRO HBx 1.0 1.8 3.92 218 76 A 9 PRO HDy A 9 PRO HBx 1.0 1.8 3.92 219 77 A 13 LYS HBy A 13 LYS H 1.0 1.8 3.80 220 77 A 13 LYS HBx A 13 LYS H 1.0 1.8 3.80 221 78 A 44 GLY HAy A 13 LYS HGx 1.0 1.8 4.64 222 78 A 37 LYS HGy A 37 LYS HA 1.0 1.8 4.64 223 79 A 15 ARG HGy A 15 ARG HA 1.0 1.8 4.12 224 79 A 15 ARG HGx A 15 ARG HA 1.0 1.8 4.12 225 80 A 13 LYS HGy A 13 LYS HEy 1.0 1.8 4.94 226 80 A 13 LYS HGy A 13 LYS HEx 1.0 1.8 4.94 227 81 A 13 LYS HGx A 13 LYS HBx 1.0 1.8 3.78 228 81 A 13 LYS HGx A 13 LYS HBy 1.0 1.8 3.78 229 82 A 18 ILE HD1% A 18 ILE HB 1.0 1.8 2.94 230 82 A 18 ILE HG2% A 18 ILE HB 1.0 1.8 2.94 231 83 A 28 CYS HBy A 52 ASN HBx 1.0 1.8 3.54 232 83 A 42 CYS HBx A 52 ASN HBx 1.0 1.8 3.54 233 84 A 53 PRO HGx A 36 TYR HE% 1.0 1.8 4.22 234 85 A 36 TYR HE% A 53 PRO HGy 1.0 1.8 4.40 235 86 A 28 CYS HBy A 33 CYS HBy 1.0 1.8 5.76 236 86 A 28 CYS HBx A 33 CYS HBy 1.0 1.8 5.76 237 87 A 33 CYS HBy A 34 PRO HDy 1.0 1.8 3.14 238 87 A 28 CYS HA A 33 CYS HBy 1.0 1.8 3.14 239 88 A 28 CYS HBy A 33 CYS HBx 1.0 1.8 6.00 240 88 A 28 CYS HBx A 33 CYS HBx 1.0 1.8 6.00 241 89 A 28 CYS HBx A 47 CYS HBy 1.0 1.8 5.76 242 89 A 28 CYS HBx A 33 CYS HBy 1.0 1.8 5.76 243 90 A 34 PRO HDy A 33 CYS HBx 1.0 1.8 3.78 244 90 A 28 CYS HA A 33 CYS HBx 1.0 1.8 3.78 245 91 A 47 CYS HBy A 47 CYS H 1.0 1.8 3.82 246 91 A 47 CYS HBy A 16 CYS H 1.0 1.8 3.82 247 92 A 47 CYS HBx A 47 CYS H 1.0 1.8 3.40 248 92 A 47 CYS HBx A 16 CYS H 1.0 1.8 3.40 249 93 A 29 ARG HDx A 29 ARG HGy 1.0 1.8 3.50 250 93 A 29 ARG HDy A 29 ARG HGy 1.0 1.8 3.50 251 94 A 16 CYS HBy A 47 CYS HBx 1.0 1.8 4.60 252 94 A 16 CYS HBx A 47 CYS HBx 1.0 1.8 4.60 253 95 A 16 CYS HBx A 47 CYS HBy 1.0 1.8 3.78 254 95 A 16 CYS HBy A 47 CYS HBy 1.0 1.8 3.78 255 96 A 16 CYS HBy A 17 GLY H 1.0 1.8 3.80 256 96 A 16 CYS HBx A 17 GLY H 1.0 1.8 3.80 257 97 A 13 LYS HBx A 45 CYS HBx 1.0 1.8 5.54 258 97 A 13 LYS HBy A 45 CYS HBx 1.0 1.8 5.54 259 98 A 16 CYS HBy A 16 CYS HA 1.0 1.8 2.74 260 98 A 16 CYS HBx A 16 CYS HA 1.0 1.8 2.74 261 99 A 28 CYS HBy A 28 CYS HA 1.0 1.8 2.86 262 99 A 28 CYS HBx A 28 CYS HA 1.0 1.8 2.86 263 100 A 53 PRO HDy A 53 PRO HBx 1.0 1.8 3.88 264 100 A 34 PRO HDy A 34 PRO HBx 1.0 1.8 3.88 265 101 A 59 VAL HB A 59 VAL HGx% 1.0 1.8 4.58 266 101 A 59 VAL HB A 59 VAL HGy% 1.0 1.8 4.58 267 102 A 55 LYS HGx A 55 LYS HBx 1.0 1.8 3.22 268 102 A 55 LYS HGy A 55 LYS HBx 1.0 1.8 3.22 269 103 A 53 PRO HDx A 52 ASN HA 1.0 1.8 3.32 270 103 A 34 PRO HDx A 33 CYS HA 1.0 1.8 3.32 271 104 A 16 CYS HBx A 28 CYS H 1.0 1.8 5.38 272 104 A 16 CYS HBy A 28 CYS H 1.0 1.8 5.38 273 105 A 47 CYS HBy A 28 CYS HA 1.0 1.8 6.00 274 105 A 47 CYS HBy A 16 CYS HA 1.0 1.8 6.00 275 106 A 34 PRO HDx A 34 PRO HGy 1.0 1.8 3.40 276 106 A 34 PRO HGx A 34 PRO HDx 1.0 1.8 3.40 277 107 A 27 THR HA A 51 LYS H 1.0 1.8 4.44 278 107 A 27 THR HA A 29 ARG H 1.0 1.8 4.44 279 108 A 16 CYS HA A 15 ARG H 1.0 1.8 3.00 280 108 A 16 CYS HA A 17 GLY H 1.0 1.8 3.00 281 109 A 42 CYS HBx A 52 ASN H 1.0 1.8 4.48 282 109 A 28 CYS HBy A 52 ASN H 1.0 1.8 4.48 283 110 A 10 PRO HGy A 10 PRO HBy 1.0 1.8 2.58 284 110 A 10 PRO HGx A 10 PRO HBy 1.0 1.8 2.58 285 111 A 31 SER HA A 36 TYR HD% 1.0 1.8 4.42 286 112 A 28 CYS HBy A 29 ARG H 1.0 1.8 3.84 287 112 A 28 CYS HBy A 51 LYS H 1.0 1.8 3.84 288 113 A 13 LYS HGx A 13 LYS HBx 1.0 1.8 2.76 289 113 A 13 LYS HGx A 13 LYS HBy 1.0 1.8 2.76 290 114 A 34 PRO HGy A 14 CYS HBy 1.0 1.8 3.38 291 114 A 34 PRO HGx A 14 CYS HBy 1.0 1.8 3.38 292 115 A 34 PRO HGy A 14 CYS HBx 1.0 1.8 3.72 293 115 A 34 PRO HGx A 14 CYS HBx 1.0 1.8 3.72 294 116 A 18 ILE HG2% A 17 GLY HAx 1.0 1.8 5.72 295 116 A 18 ILE HG2% A 19 SER HA 1.0 1.8 5.72 296 117 A 16 CYS HA A 14 CYS HBx 1.0 1.8 4.32 297 117 A 34 PRO HDy A 14 CYS HBx 1.0 1.8 4.32 298 118 A 51 LYS HGy A 51 LYS HBx 1.0 1.8 2.64 299 118 A 51 LYS HGx A 51 LYS HBx 1.0 1.8 2.64 300 119 A 27 THR HG2% A 29 ARG H 1.0 1.8 4.86 301 119 A 27 THR HG2% A 51 LYS H 1.0 1.8 4.86 302 120 A 45 CYS HA A 13 LYS HBx 1.0 1.8 3.72 303 120 A 45 CYS HA A 13 LYS HBy 1.0 1.8 3.72 304 121 A 10 PRO HGy A 10 PRO HBx 1.0 1.8 3.10 305 121 A 10 PRO HGx A 10 PRO HBx 1.0 1.8 3.10 306 122 A 16 CYS HBy A 16 CYS HA 1.0 1.8 2.98 307 122 A 16 CYS HBx A 16 CYS HA 1.0 1.8 2.98 308 123 A 48 VAL HGx% A 48 VAL HB 1.0 1.8 2.74 309 123 A 48 VAL HGy% A 48 VAL HB 1.0 1.8 2.74 310 124 A 11 LYS HGy A 11 LYS HEx 1.0 1.8 4.20 311 124 A 11 LYS HGy A 11 LYS HEy 1.0 1.8 4.20 312 125 A 11 LYS HEx A 11 LYS HBx 1.0 1.8 4.36 313 125 A 11 LYS HEy A 11 LYS HBx 1.0 1.8 4.36 314 126 A 11 LYS HBy A 11 LYS HEx 1.0 1.8 4.24 315 126 A 11 LYS HBy A 11 LYS HEy 1.0 1.8 4.24 316 127 A 11 LYS H A 11 LYS HBy 1.0 1.8 5.38 317 127 A 11 LYS H A 10 PRO HBx 1.0 1.8 5.38 318 128 A 52 ASN HBx A 42 CYS HBy 1.0 1.8 3.92 319 128 A 45 CYS HBy A 42 CYS HBy 1.0 1.8 3.92 320 129 A 32 ARG HGy A 32 ARG HA 1.0 1.8 3.42 321 129 A 32 ARG HGx A 32 ARG HA 1.0 1.8 3.42 322 130 A 11 LYS HGx A 11 LYS HEx 1.0 1.8 4.34 323 130 A 11 LYS HGx A 11 LYS HEy 1.0 1.8 4.34 324 131 A 55 LYS HBy A 55 LYS H 1.0 1.8 3.74 325 131 A 55 LYS HBy A 56 GLU H 1.0 1.8 3.74 326 132 A 55 LYS HBx A 56 GLU H 1.0 1.8 3.84 327 132 A 55 LYS H A 55 LYS HBx 1.0 1.8 3.84 328 133 A 56 GLU HBx A 56 GLU HGx 1.0 1.8 2.96 329 133 A 56 GLU HBx A 56 GLU HGy 1.0 1.8 2.96 330 134 A 29 ARG HGy A 53 PRO HDy 1.0 1.8 4.24 331 134 A 29 ARG HBx A 53 PRO HDy 1.0 1.8 4.24 332 135 A 45 CYS HBx A 45 CYS H 1.0 1.8 3.36 333 135 A 50 CYS HBx A 50 CYS H 1.0 1.8 3.36 334 136 A 25 LEU HBy A 25 LEU HDx% 1.0 1.8 3.28 335 136 A 25 LEU HBy A 25 LEU HDy% 1.0 1.8 3.28 336 137 A 58 TYR HBx A 58 TYR HD% 1.0 1.8 3.92 337 138 A 12 PRO HA A 12 PRO HGy 1.0 1.8 4.30 338 138 A 12 PRO HGx A 12 PRO HA 1.0 1.8 4.30 339 139 A 10 PRO HGy A 10 PRO HA 1.0 1.8 3.62 340 139 A 10 PRO HGx A 10 PRO HA 1.0 1.8 3.62 341 140 A 53 PRO HDx A 36 TYR HE% 1.0 1.8 4.44 342 141 A 37 LYS HA A 38 SER HBx 1.0 1.8 5.14 343 141 A 31 SER HA A 37 LYS HA 1.0 1.8 5.14 344 142 A 39 TYR HA A 39 TYR HD% 1.0 1.8 4.06 345 143 A 36 TYR HD% A 37 LYS HA 1.0 1.8 4.36 346 144 A 15 ARG HGy A 46 HIS HBx 1.0 1.8 5.24 347 144 A 15 ARG HGx A 46 HIS HBx 1.0 1.8 5.24 348 145 A 35 CYS HA A 12 PRO HBx 1.0 1.8 4.82 349 145 A 34 PRO HBx A 35 CYS HA 1.0 1.8 4.82 350 146 A 18 ILE HA A 48 VAL HGy% 1.0 1.8 4.24 351 146 A 18 ILE HA A 48 VAL HGx% 1.0 1.8 4.24 352 147 A 15 ARG HDx A 18 ILE HD1% 1.0 1.8 5.26 353 147 A 15 ARG HDy A 18 ILE HD1% 1.0 1.8 5.26 354 148 A 13 LYS HGy A 13 LYS HBx 1.0 1.8 3.20 355 148 A 13 LYS HGy A 13 LYS HBy 1.0 1.8 3.20 356 149 A 48 VAL HGy% A 48 VAL H 1.0 1.8 4.02 357 149 A 48 VAL HGx% A 48 VAL H 1.0 1.8 4.02 358 150 A 34 PRO HGy A 33 CYS HA 1.0 1.8 5.08 359 150 A 34 PRO HGx A 33 CYS HA 1.0 1.8 5.08 360 151 A 12 PRO HGx A 12 PRO HDx 1.0 1.8 3.28 361 151 A 12 PRO HGy A 12 PRO HDx 1.0 1.8 3.28 362 152 A 29 ARG HGy A 29 ARG HA 1.0 1.8 3.26 363 152 A 29 ARG HBx A 29 ARG HA 1.0 1.8 3.26 364 153 A 33 CYS HBy A 29 ARG HA 1.0 1.8 5.28 365 153 A 36 TYR HBy A 29 ARG HA 1.0 1.8 5.28 366 154 A 28 CYS HA A 29 ARG HA 1.0 1.8 5.00 367 154 A 53 PRO HDy A 29 ARG HA 1.0 1.8 5.00 368 155 A 10 PRO HGy A 10 PRO HDx 1.0 1.8 2.94 369 155 A 10 PRO HGx A 10 PRO HDx 1.0 1.8 2.94 370 156 A 34 PRO HGx A 14 CYS HBy 1.0 1.8 3.62 371 156 A 34 PRO HGy A 14 CYS HBy 1.0 1.8 3.62 372 157 A 34 PRO HGy A 14 CYS HBx 1.0 1.8 3.90 373 157 A 34 PRO HGx A 14 CYS HBx 1.0 1.8 3.90 374 158 A 26 THR HA A 29 ARG HA 1.0 1.8 4.84 375 158 A 53 PRO HDx A 29 ARG HA 1.0 1.8 4.84 376 159 A 16 CYS HBy A 47 CYS HA 1.0 1.8 5.94 377 159 A 16 CYS HBx A 47 CYS HA 1.0 1.8 5.94 378 160 A 35 CYS HBx A 34 PRO HDy 1.0 1.8 5.16 379 160 A 36 TYR HA A 35 CYS HBx 1.0 1.8 5.16 380 161 A 36 TYR HA A 35 CYS HBy 1.0 1.8 5.50 381 161 A 34 PRO HDy A 35 CYS HBy 1.0 1.8 5.50 382 162 A 31 SER HBx A 37 LYS HBx 1.0 1.8 5.74 383 162 A 31 SER HBy A 37 LYS HBx 1.0 1.8 5.74 384 163 A 36 TYR HE% A 29 ARG HA 1.0 1.8 4.66 385 164 A 34 PRO HGy A 34 PRO HDy 1.0 1.8 3.14 386 164 A 34 PRO HGx A 34 PRO HDy 1.0 1.8 3.14 387 165 A 34 PRO HGx A 35 CYS H 1.0 1.8 3.62 388 165 A 34 PRO HGy A 35 CYS H 1.0 1.8 3.62 389 166 A 10 PRO HGy A 11 LYS H 1.0 1.8 5.96 390 166 A 10 PRO HGx A 11 LYS H 1.0 1.8 5.96 391 167 A 34 PRO HDx A 34 PRO HBx 1.0 1.8 3.18 392 167 A 34 PRO HA A 34 PRO HBx 1.0 1.8 3.18 393 168 A 56 GLU HBx A 56 GLU HGx 1.0 1.8 2.64 394 168 A 56 GLU HBx A 56 GLU HGy 1.0 1.8 2.64 395 169 A 48 VAL HGy% A 49 GLY HAx 1.0 1.8 4.80 396 169 A 48 VAL HGx% A 49 GLY HAx 1.0 1.8 4.80 397 170 A 31 SER HA A 33 CYS HBy 1.0 1.8 5.28 398 170 A 34 PRO HDx A 33 CYS HBy 1.0 1.8 5.28 399 171 A 43 ALA HB% A 11 LYS HEx 1.0 1.8 4.18 400 171 A 43 ALA HB% A 11 LYS HEy 1.0 1.8 4.18 401 172 A 9 PRO HDy A 9 PRO HBy 1.0 1.8 4.20 402 172 A 10 PRO HDy A 9 PRO HBy 1.0 1.8 4.20 403 173 A 13 LYS H A 12 PRO HGy 1.0 1.8 6.00 404 173 A 13 LYS H A 12 PRO HGx 1.0 1.8 6.00 405 174 A 9 PRO HGy A 9 PRO HBy 1.0 1.8 3.64 406 174 A 9 PRO HGx A 9 PRO HBy 1.0 1.8 3.64 407 175 A 41 SER HBx A 41 SER H 1.0 1.8 3.24 408 175 A 41 SER HBx A 42 CYS H 1.0 1.8 3.24 409 176 A 53 PRO HBx A 53 PRO HA 1.0 1.8 2.90 410 176 A 12 PRO HA A 12 PRO HBx 1.0 1.8 2.90 411 177 A 10 PRO HDx A 9 PRO HBy 1.0 1.8 4.66 412 177 A 9 PRO HDx A 9 PRO HBy 1.0 1.8 4.66 413 178 A 56 GLU HA A 56 GLU HGx 1.0 1.8 3.60 414 178 A 56 GLU HA A 56 GLU HGy 1.0 1.8 3.60 415 179 A 51 LYS HGx A 51 LYS HA 1.0 1.8 3.56 416 179 A 51 LYS HGy A 51 LYS HA 1.0 1.8 3.56 417 180 A 55 LYS HDx A 55 LYS HA 1.0 1.8 4.06 418 180 A 55 LYS HDy A 55 LYS HA 1.0 1.8 4.06 419 181 A 53 PRO HGx A 36 TYR HD% 1.0 1.8 5.52 420 182 A 15 ARG HGy A 46 HIS HBy 1.0 1.8 4.36 421 182 A 15 ARG HGx A 46 HIS HBy 1.0 1.8 4.36 422 183 A 35 CYS HA A 35 CYS HBy 1.0 1.8 2.92 423 183 A 35 CYS HBx A 35 CYS HA 1.0 1.8 2.92 424 184 A 51 LYS HGy A 53 PRO HDy 1.0 1.8 6.00 425 184 A 51 LYS HGx A 53 PRO HDy 1.0 1.8 6.00 426 185 A 36 TYR HD% A 53 PRO HGy 1.0 1.8 5.56 427 186 A 46 HIS HBy A 18 ILE HG2% 1.0 1.8 5.34 428 186 A 46 HIS HBy A 18 ILE HD1% 1.0 1.8 5.34 429 187 A 53 PRO HDx A 51 LYS HGx 1.0 1.8 3.92 430 187 A 53 PRO HDx A 53 PRO HGy 1.0 1.8 3.92 431 188 A 56 GLU H A 56 GLU HGy 1.0 1.8 4.20 432 188 A 56 GLU H A 56 GLU HGx 1.0 1.8 4.20 433 189 A 34 PRO HGy A 14 CYS HA 1.0 1.8 4.66 434 189 A 34 PRO HGx A 14 CYS HA 1.0 1.8 4.66 435 190 A 50 CYS HA A 27 THR HA 1.0 1.8 5.26 436 190 A 50 CYS HA A 28 CYS HA 1.0 1.8 5.26 437 191 A 18 ILE HG2% A 46 HIS HBx 1.0 1.8 4.56 438 191 A 18 ILE HD1% A 46 HIS HBx 1.0 1.8 4.56 439 192 A 12 PRO HGy A 12 PRO HDx 1.0 1.8 3.48 440 192 A 12 PRO HGx A 12 PRO HDx 1.0 1.8 3.48 441 193 A 48 VAL HGx% A 48 VAL HA 1.0 1.8 2.92 442 193 A 48 VAL HGy% A 48 VAL HA 1.0 1.8 2.92 443 194 A 26 THR HA A 29 ARG HGy 1.0 1.8 4.02 444 194 A 26 THR HA A 29 ARG HBx 1.0 1.8 4.02 445 195 A 51 LYS HGx A 51 LYS H 1.0 1.8 4.24 446 195 A 51 LYS HGy A 51 LYS H 1.0 1.8 4.24 447 196 A 29 ARG HDy A 29 ARG HBy 1.0 1.8 3.32 448 196 A 29 ARG HDx A 29 ARG HBy 1.0 1.8 3.32 449 197 A 58 TYR HD% A 58 TYR HBy 1.0 1.8 3.90 450 198 A 53 PRO HDy A 36 TYR HD% 1.0 1.8 4.44 451 199 A 29 ARG HDx A 29 ARG HGx 1.0 1.8 3.14 452 199 A 29 ARG HDy A 29 ARG HGx 1.0 1.8 3.14 453 200 A 32 ARG HGy A 32 ARG HBy 1.0 1.8 2.72 454 200 A 32 ARG HGx A 32 ARG HBy 1.0 1.8 2.72 455 201 A 53 PRO HDx A 29 ARG HGy 1.0 1.8 4.62 456 201 A 26 THR HA A 29 ARG HGy 1.0 1.8 4.62 457 202 A 25 LEU HDx% A 25 LEU HG 1.0 1.8 3.10 458 202 A 25 LEU HDy% A 25 LEU HG 1.0 1.8 3.10 459 203 A 36 TYR HE% A 29 ARG HGx 1.0 1.8 6.00 460 204 A 32 ARG HGy A 32 ARG HBx 1.0 1.8 2.88 461 204 A 32 ARG HGx A 32 ARG HBx 1.0 1.8 2.88 462 205 A 29 ARG HGy A 36 TYR HE% 1.0 1.8 6.00 463 206 A 52 ASN HBx A 53 PRO HA 1.0 1.8 5.94 464 206 A 52 ASN HBx A 41 SER HA 1.0 1.8 5.94 465 207 A 15 ARG HDy A 15 ARG HBx 1.0 1.8 4.38 466 207 A 15 ARG HDx A 15 ARG HBx 1.0 1.8 4.38 467 208 A 36 TYR HBx A 52 ASN HD2y 1.0 1.8 5.28 468 208 A 36 TYR HBx A 33 CYS H 1.0 1.8 5.28 469 209 A 20 GLY HAy A 21 SER H 1.0 1.8 4.60 470 209 A 20 GLY HAy A 20 GLY H 1.0 1.8 4.60 471 210 A 36 TYR HBy A 52 ASN HD2y 1.0 1.8 5.54 472 210 A 36 TYR HBy A 33 CYS H 1.0 1.8 5.54 473 211 A 10 PRO HDy A 9 PRO HBx 1.0 1.8 4.10 474 211 A 9 PRO HDy A 9 PRO HBx 1.0 1.8 4.10 475 212 A 53 PRO HDy A 36 TYR HE% 1.0 1.8 4.34 476 213 A 47 CYS HBy A 15 ARG HBx 1.0 1.8 6.00 477 213 A 46 HIS HBy A 15 ARG HBx 1.0 1.8 6.00 478 214 A 52 ASN HBy A 28 CYS HA 1.0 1.8 5.20 479 214 A 52 ASN HBy A 53 PRO HDy 1.0 1.8 5.20 480 215 A 46 HIS HBy A 15 ARG HBy 1.0 1.8 6.00 481 215 A 47 CYS HBy A 15 ARG HBy 1.0 1.8 6.00 482 216 A 29 ARG HDy A 29 ARG HBx 1.0 1.8 3.44 483 216 A 29 ARG HDx A 29 ARG HBx 1.0 1.8 3.44 484 217 A 32 ARG HBy A 32 ARG HDy 1.0 1.8 4.46 485 217 A 32 ARG HBy A 32 ARG HDx 1.0 1.8 4.46 486 218 A 32 ARG HBx A 32 ARG HDy 1.0 1.8 4.46 487 218 A 32 ARG HBx A 32 ARG HDx 1.0 1.8 4.46 488 219 A 15 ARG HDy A 15 ARG HBy 1.0 1.8 3.88 489 219 A 15 ARG HDx A 15 ARG HBy 1.0 1.8 3.88 490 220 A 36 TYR HA A 36 TYR HD% 1.0 1.8 3.54 491 221 A 48 VAL HGy% A 49 GLY HAy 1.0 1.8 4.60 492 221 A 48 VAL HGx% A 49 GLY HAy 1.0 1.8 4.60 493 222 A 48 VAL HA A 49 GLY HAy 1.0 1.8 4.62 494 222 A 49 GLY HAy A 24 THR HB 1.0 1.8 4.62 495 223 A 45 CYS HA A 47 CYS H 1.0 1.8 5.34 496 223 A 36 TYR HA A 39 TYR H 1.0 1.8 5.34 497 224 A 34 PRO HGy A 34 PRO HBx 1.0 1.8 2.68 498 224 A 34 PRO HGx A 34 PRO HBx 1.0 1.8 2.68 499 225 A 12 PRO HGy A 12 PRO HBy 1.0 1.8 3.40 500 225 A 12 PRO HGx A 12 PRO HBy 1.0 1.8 3.40 501 226 A 34 PRO HDx A 34 PRO HBy 1.0 1.8 3.08 502 226 A 34 PRO HA A 34 PRO HBy 1.0 1.8 3.08 503 227 A 12 PRO HGy A 12 PRO HDy 1.0 1.8 3.66 504 227 A 12 PRO HGx A 12 PRO HDy 1.0 1.8 3.66 505 228 A 45 CYS HA A 13 LYS HBx 1.0 1.8 3.34 506 228 A 45 CYS HA A 13 LYS HBy 1.0 1.8 3.34 507 229 A 10 PRO HDy A 10 PRO HGx 1.0 1.8 3.00 508 229 A 10 PRO HDy A 10 PRO HGy 1.0 1.8 3.00 509 230 A 12 PRO HGy A 12 PRO HDy 1.0 1.8 3.48 510 230 A 12 PRO HGx A 12 PRO HDy 1.0 1.8 3.48 511 231 A 36 TYR HA A 36 TYR HBx 1.0 1.8 3.14 512 231 A 45 CYS HA A 45 CYS HBy 1.0 1.8 3.14 513 232 A 10 PRO HDy A 9 PRO HBy 1.0 1.8 4.10 514 232 A 9 PRO HDy A 9 PRO HBy 1.0 1.8 4.10 515 233 A 34 PRO HGy A 34 PRO HDy 1.0 1.8 2.74 516 233 A 34 PRO HGx A 34 PRO HDy 1.0 1.8 2.74 517 234 A 53 PRO HDx A 36 TYR HD% 1.0 1.8 4.30 518 235 A 29 ARG HDx A 51 LYS HBx 1.0 1.8 3.82 519 235 A 29 ARG HDy A 51 LYS HBx 1.0 1.8 3.82 520 236 A 29 ARG HDx A 29 ARG HGx 1.0 1.8 3.10 521 236 A 29 ARG HDy A 29 ARG HGx 1.0 1.8 3.10 522 237 A 11 LYS HDy A 40 ASN HBy 1.0 1.8 6.00 523 237 A 11 LYS HBy A 40 ASN HBy 1.0 1.8 6.00 524 238 A 18 ILE HG2% A 15 ARG HBx 1.0 1.8 4.48 525 238 A 18 ILE HD1% A 15 ARG HBx 1.0 1.8 4.48 526 239 A 29 ARG HDy A 29 ARG H 1.0 1.8 5.12 527 239 A 29 ARG HDx A 29 ARG H 1.0 1.8 5.12 528 240 A 29 ARG HDy A 53 PRO HDy 1.0 1.8 4.44 529 240 A 29 ARG HDx A 53 PRO HDy 1.0 1.8 4.44 530 241 A 11 LYS HDy A 40 ASN HBx 1.0 1.8 4.74 531 241 A 11 LYS HBy A 40 ASN HBx 1.0 1.8 4.74 532 242 A 32 ARG HGx A 32 ARG HDx 1.0 1.8 3.52 533 242 A 32 ARG HGx A 32 ARG HDy 1.0 1.8 3.52 534 243 A 18 ILE HG2% A 18 ILE HG1x 1.0 1.8 2.84 535 243 A 18 ILE HD1% A 18 ILE HG1x 1.0 1.8 2.84 536 244 A 16 CYS HBy A 16 CYS H 1.0 1.8 3.42 537 244 A 16 CYS HBx A 16 CYS H 1.0 1.8 3.42 538 245 A 18 ILE HD1% A 15 ARG HBy 1.0 1.8 5.22 539 245 A 18 ILE HG2% A 15 ARG HBy 1.0 1.8 5.22 540 246 A 29 ARG HDy A 29 ARG HBy 1.0 1.8 3.46 541 246 A 29 ARG HDx A 29 ARG HBy 1.0 1.8 3.46 542 247 A 41 SER HBx A 41 SER HA 1.0 1.8 3.26 543 248 A 41 SER HBx A 43 ALA H 1.0 1.8 4.52 544 249 A 13 LYS HGy A 13 LYS H 1.0 1.8 5.28 545 250 A 32 ARG HGy A 32 ARG HBx 1.0 1.8 3.22 546 251 A 18 ILE HA A 18 ILE HG1x 1.0 1.8 4.34 547 252 A 10 PRO HGx A 10 PRO HBy 1.0 1.8 2.74 548 253 A 25 LEU HBy A 25 LEU HDx% 1.0 1.8 3.68 549 254 A 27 THR HG2% A 28 CYS H 1.0 1.8 4.14 550 255 A 25 LEU HDx% A 25 LEU HA 1.0 1.8 4.88 551 256 A 25 LEU HDx% A 25 LEU H 1.0 1.8 6.00 552 257 A 13 LYS HGy A 13 LYS HA 1.0 1.8 4.36 553 258 A 54 HIS HBy A 54 HIS HD2 1.0 1.8 4.84 554 259 A 18 ILE HG1x A 18 ILE H 1.0 1.8 4.06 555 260 A 54 HIS HBx A 54 HIS HD2 1.0 1.8 4.88 556 261 A 32 ARG HGy A 32 ARG H 1.0 1.8 4.46 557 262 A 25 LEU HG A 25 LEU H 1.0 1.8 4.30 558 263 A 32 ARG HGy A 32 ARG HA 1.0 1.8 4.16 559 264 A 25 LEU HG A 25 LEU HA 1.0 1.8 4.74 560 265 A 32 ARG HGx A 32 ARG HA 1.0 1.8 4.00 561 266 A 54 HIS HBx A 54 HIS HA 1.0 1.8 3.54 562 267 A 54 HIS HBy A 54 HIS HA 1.0 1.8 3.36 563 268 A 26 THR HG2% A 26 THR H 1.0 1.8 4.62 564 269 A 25 LEU H A 24 THR HG2% 1.0 1.8 6.00 565 270 A 25 LEU H A 24 THR HG2% 1.0 1.8 6.00 566 271 A 47 CYS HBy A 27 THR HG2% 1.0 1.8 5.12 567 272 A 24 THR HG2% A 24 THR H 1.0 1.8 5.56 568 273 A 16 CYS HA A 16 CYS H 1.0 1.8 3.46 569 274 A 18 ILE HA A 18 ILE H 1.0 1.8 3.50 570 275 A 26 THR HG2% A 26 THR HB 1.0 1.8 2.74 571 276 A 26 THR HG2% A 27 THR H 1.0 1.8 5.40 572 277 A 24 THR HG2% A 24 THR HA 1.0 1.8 3.30 573 278 A 27 THR HG2% A 48 VAL H 1.0 1.8 4.86 574 279 A 27 THR HG2% A 27 THR H 1.0 1.8 4.62 575 280 A 27 THR HG2% A 17 GLY H 1.0 1.8 5.24 576 281 A 11 LYS H A 11 LYS HGx 1.0 1.8 5.14 577 282 A 11 LYS H A 11 LYS HGy 1.0 1.8 5.04 578 283 A 27 THR HB A 27 THR HG2% 1.0 1.8 3.06 579 284 A 47 CYS HBx A 27 THR HG2% 1.0 1.8 5.44 580 285 A 27 THR HG2% A 27 THR HA 1.0 1.8 3.12 581 286 A 11 LYS HA A 11 LYS HGx 1.0 1.8 4.72 582 287 A 27 THR HG2% A 17 GLY HAx 1.0 1.8 4.20 583 288 A 53 PRO HDx A 29 ARG HGx 1.0 1.8 4.76 584 289 A 26 THR HB A 30 ASN HBx 1.0 1.8 6.00 585 290 A 29 ARG HBy A 29 ARG HGx 1.0 1.8 3.60 586 291 A 53 PRO HDy A 29 ARG HGx 1.0 1.8 5.74 587 292 A 26 THR HA A 26 THR HG2% 1.0 1.8 3.58 588 293 A 29 ARG HGy A 29 ARG H 1.0 1.8 6.00 589 294 A 29 ARG H A 29 ARG HGx 1.0 1.8 5.72 590 295 A 45 CYS HA A 45 CYS H 1.0 1.8 4.06 591 296 A 34 PRO HDy A 34 PRO HBy 1.0 1.8 4.44 592 297 A 45 CYS HA A 13 LYS HA 1.0 1.8 4.26 593 298 A 36 TYR HA A 54 HIS HD2 1.0 1.8 4.16 594 299 A 34 PRO HA A 34 PRO HBx 1.0 1.8 3.42 595 300 A 37 LYS HBy A 34 PRO HA 1.0 1.8 4.48 596 301 A 34 PRO HA A 34 PRO HBy 1.0 1.8 3.34 597 302 A 26 THR HA A 27 THR H 1.0 1.8 3.96 598 303 A 17 GLY HAy A 48 VAL H 1.0 1.8 5.36 599 304 A 44 GLY HAy A 44 GLY H 1.0 1.8 3.68 600 305 A 49 GLY HAx A 49 GLY H 1.0 1.8 3.36 601 306 A 28 CYS HA A 30 ASN H 1.0 1.8 5.34 602 307 A 50 CYS H A 49 GLY HAx 1.0 1.8 3.92 603 308 A 17 GLY HAy A 17 GLY H 1.0 1.8 3.62 604 309 A 25 LEU HDy% A 25 LEU HA 1.0 1.8 3.76 605 310 A 25 LEU HA A 25 LEU HBx 1.0 1.8 3.74 606 311 A 25 LEU HDy% A 25 LEU HG 1.0 1.8 3.28 607 312 A 25 LEU HBy A 25 LEU HDy% 1.0 1.8 3.88 608 313 A 18 ILE HA A 19 SER H 1.0 1.8 4.86 609 314 A 17 GLY HAy A 48 VAL HB 1.0 1.8 5.38 610 315 A 25 LEU H A 25 LEU HBx 1.0 1.8 4.24 611 316 A 23 ASN HBy A 23 ASN HD2y 1.0 1.8 5.64 612 317 A 36 TYR HA A 36 TYR HBy 1.0 1.8 3.26 613 318 A 53 PRO HGx A 52 ASN HA 1.0 1.8 5.08 614 319 A 53 PRO HGy A 54 HIS H 1.0 1.8 4.96 615 320 A 57 ASP HBx A 58 TYR H 1.0 1.8 4.94 616 321 A 53 PRO HGy A 52 ASN HA 1.0 1.8 5.14 617 322 A 48 VAL HGy% A 48 VAL HB 1.0 1.8 2.84 618 323 A 48 VAL HGy% A 48 VAL HA 1.0 1.8 3.42 619 324 A 53 PRO HGx A 54 HIS H 1.0 1.8 5.56 620 325 A 51 LYS HGx A 25 LEU HA 1.0 1.8 5.68 621 326 A 9 PRO HDx A 8 SER HA 1.0 1.8 3.16 622 327 A 10 PRO HDx A 9 PRO HA 1.0 1.8 3.08 623 328 A 9 PRO HBy A 9 PRO HA 1.0 1.8 3.40 624 329 A 45 CYS HBy A 47 CYS H 1.0 1.8 4.44 625 330 A 29 ARG HA A 29 ARG HGx 1.0 1.8 4.12 626 331 A 36 TYR HBx A 35 CYS HBy 1.0 1.8 5.48 627 332 A 27 THR HA A 28 CYS H 1.0 1.8 5.46 628 333 A 45 CYS HBy A 42 CYS HBy 1.0 1.8 5.22 629 334 A 34 PRO HA A 37 LYS HBx 1.0 1.8 5.22 630 335 A 37 LYS HBy A 37 LYS HA 1.0 1.8 3.62 631 336 A 37 LYS HGy A 37 LYS HBx 1.0 1.8 3.34 632 337 A 37 LYS HGy A 37 LYS HBy 1.0 1.8 3.22 633 338 A 37 LYS H A 37 LYS HBx 1.0 1.8 3.46 634 339 A 45 CYS HA A 45 CYS HBx 1.0 1.8 3.04 635 340 A 37 LYS HA A 37 LYS HBx 1.0 1.8 3.56 636 341 A 37 LYS HBy A 38 SER H 1.0 1.8 5.20 637 342 A 43 ALA HB% A 43 ALA HA 1.0 1.8 3.02 638 343 A 43 ALA H A 41 SER HBy 1.0 1.8 5.42 639 344 A 44 GLY H A 43 ALA HA 1.0 1.8 3.66 640 345 A 43 ALA H A 43 ALA HA 1.0 1.8 4.08 641 346 A 37 LYS H A 37 LYS HGx 1.0 1.8 4.82 642 347 A 37 LYS HGx A 37 LYS HBx 1.0 1.8 4.32 643 348 A 37 LYS HGx A 37 LYS HA 1.0 1.8 4.94 644 349 A 27 THR HB A 27 THR HA 1.0 1.8 3.58 645 350 A 27 THR HA A 27 THR H 1.0 1.8 3.68 646 351 A 53 PRO HGx A 53 PRO HDy 1.0 1.8 3.80 647 352 A 27 THR HG2% A 27 THR HA 1.0 1.8 3.18 648 353 A 18 ILE HA A 18 ILE HG1y 1.0 1.8 4.00 649 354 A 18 ILE HA A 18 ILE HG1x 1.0 1.8 4.02 650 355 A 28 CYS HA A 29 ARG H 1.0 1.8 3.88 651 356 A 28 CYS HA A 28 CYS H 1.0 1.8 3.20 652 357 A 53 PRO HGy A 53 PRO HA 1.0 1.8 4.70 653 358 A 53 PRO HGx A 53 PRO HA 1.0 1.8 4.50 654 359 A 53 PRO HDx A 53 PRO HGx 1.0 1.8 3.90 655 360 A 53 PRO HDx A 53 PRO HGy 1.0 1.8 3.88 656 361 A 53 PRO HDy A 53 PRO HGy 1.0 1.8 4.02 657 362 A 18 ILE HA A 18 ILE HB 1.0 1.8 3.42 658 363 A 34 PRO HDy A 34 PRO HBx 1.0 1.8 4.20 659 364 A 25 LEU HDx% A 25 LEU HBx 1.0 1.8 3.62 660 365 A 53 PRO HDy A 53 PRO HGy 1.0 1.8 3.62 661 366 A 34 PRO HDy A 33 CYS HA 1.0 1.8 2.84 662 367 A 47 CYS HBy A 27 THR HG2% 1.0 1.8 5.22 663 368 A 11 LYS HA A 12 PRO HDx 1.0 1.8 2.82 664 369 A 18 ILE HG2% A 18 ILE HB 1.0 1.8 3.26 665 370 A 18 ILE HG2% A 18 ILE H 1.0 1.8 4.14 666 371 A 18 ILE HG2% A 18 ILE HG1y 1.0 1.8 4.30 667 372 A 18 ILE HG2% A 18 ILE HG1x 1.0 1.8 4.06 668 373 A 25 LEU HBy A 25 LEU HA 1.0 1.8 3.52 669 374 A 18 ILE HA A 18 ILE HG2% 1.0 1.8 3.52 670 375 A 12 PRO HDx A 12 PRO HBy 1.0 1.8 4.30 671 376 A 25 LEU HDx% A 25 LEU HBx 1.0 1.8 3.64 672 377 A 13 LYS H A 12 PRO HBy 1.0 1.8 4.32 673 378 A 11 LYS HA A 11 LYS HGy 1.0 1.8 4.46 674 379 A 44 GLY HAx A 44 GLY H 1.0 1.8 4.02 675 380 A 42 CYS HA A 42 CYS HBy 1.0 1.8 3.56 676 381 A 28 CYS HBx A 28 CYS HA 1.0 1.8 3.76 677 382 A 44 GLY HAx A 45 CYS H 1.0 1.8 4.70 678 383 A 48 VAL HB A 17 GLY HAx 1.0 1.8 3.90 679 384 A 12 PRO HDx A 40 ASN HD2y 1.0 1.8 6.00 680 385 A 13 LYS HGx A 13 LYS HA 1.0 1.8 4.78 681 386 A 13 LYS HGx A 13 LYS H 1.0 1.8 4.94 682 387 A 12 PRO HDx A 12 PRO HBy 1.0 1.8 4.38 683 388 A 12 PRO HBy A 12 PRO HDy 1.0 1.8 4.78 684 389 A 12 PRO HDx A 40 ASN HD2x 1.0 1.8 5.94 685 390 A 12 PRO HA A 12 PRO HBy 1.0 1.8 3.28 686 391 A 42 CYS HBx A 42 CYS HA 1.0 1.8 3.36 687 392 A 34 PRO HDy A 35 CYS H 1.0 1.8 4.62 688 393 A 53 PRO HDy A 29 ARG HBy 1.0 1.8 5.34 689 394 A 34 PRO HDy A 14 CYS HBy 1.0 1.8 4.18 690 395 A 53 PRO HDy A 54 HIS H 1.0 1.8 4.76 691 396 A 25 LEU HBy A 25 LEU H 1.0 1.8 5.30 692 397 A 25 LEU HBy A 26 THR H 1.0 1.8 6.00 693 398 A 32 ARG HA A 32 ARG HBx 1.0 1.8 3.20 694 399 A 32 ARG HA A 32 ARG H 1.0 1.8 3.72 695 400 A 31 SER HA A 32 ARG H 1.0 1.8 4.58 696 401 A 31 SER HA A 37 LYS HA 1.0 1.8 5.26 697 402 A 42 CYS HA A 43 ALA H 1.0 1.8 4.08 698 403 A 42 CYS HA A 42 CYS H 1.0 1.8 4.04 699 404 A 33 CYS HBx A 30 ASN H 1.0 1.8 4.44 700 405 A 34 PRO HDy A 33 CYS HBx 1.0 1.8 5.22 701 406 A 37 LYS HGy A 31 SER HA 1.0 1.8 4.86 702 407 A 31 SER HA A 37 LYS HBx 1.0 1.8 3.84 703 408 A 58 TYR HBx A 58 TYR H 1.0 1.8 4.00 704 409 A 36 TYR H A 36 TYR HBx 1.0 1.8 3.36 705 410 A 23 ASN HBy A 23 ASN HD2x 1.0 1.8 4.68 706 411 A 58 TYR HBy A 58 TYR H 1.0 1.8 4.14 707 412 A 37 LYS H A 36 TYR HBy 1.0 1.8 3.92 708 413 A 37 LYS H A 36 TYR HBx 1.0 1.8 4.40 709 414 A 52 ASN HBy A 42 CYS HBy 1.0 1.8 6.00 710 415 A 58 TYR HBx A 58 TYR HA 1.0 1.8 3.72 711 416 A 23 ASN HBy A 23 ASN HA 1.0 1.8 3.54 712 417 A 36 TYR HA A 36 TYR HBy 1.0 1.8 3.70 713 418 A 36 TYR HA A 36 TYR HBx 1.0 1.8 3.40 714 419 A 23 ASN HA A 23 ASN HBx 1.0 1.8 3.72 715 420 A 36 TYR H A 36 TYR HBy 1.0 1.8 3.54 716 421 A 23 ASN HD2x A 23 ASN HBx 1.0 1.8 4.88 717 422 A 18 ILE HB A 18 ILE H 1.0 1.8 3.54 718 423 A 23 ASN HD2y A 23 ASN HBx 1.0 1.8 5.64 719 424 A 58 TYR HBy A 58 TYR HA 1.0 1.8 3.80 720 425 A 57 ASP HBx A 57 ASP HA 1.0 1.8 3.76 721 426 A 26 THR HB A 30 ASN HBy 1.0 1.8 5.02 722 427 A 57 ASP HA A 57 ASP HBy 1.0 1.8 3.84 723 428 A 30 ASN HBy A 30 ASN HA 1.0 1.8 3.26 724 429 A 30 ASN HBy A 30 ASN HD2y 1.0 1.8 4.38 725 430 A 30 ASN HBx A 30 ASN HD2y 1.0 1.8 5.10 726 431 A 30 ASN HBx A 30 ASN HA 1.0 1.8 3.28 727 432 A 30 ASN H A 30 ASN HBy 1.0 1.8 4.92 728 433 A 52 ASN HBx A 52 ASN HD2y 1.0 1.8 3.76 729 434 A 52 ASN HBy A 52 ASN HD2x 1.0 1.8 4.32 730 435 A 52 ASN HBy A 52 ASN HA 1.0 1.8 4.06 731 436 A 52 ASN HBx A 52 ASN HA 1.0 1.8 4.00 732 437 A 52 ASN HBx A 52 ASN HD2x 1.0 1.8 4.52 733 438 A 52 ASN HBx A 52 ASN H 1.0 1.8 3.48 734 439 A 52 ASN HBy A 52 ASN HD2y 1.0 1.8 3.80 735 440 A 52 ASN HBy A 52 ASN H 1.0 1.8 3.42 736 441 A 34 PRO HDx A 14 CYS HBy 1.0 1.8 3.60 737 442 A 34 PRO HDx A 14 CYS HBx 1.0 1.8 3.62 738 443 A 48 VAL HB A 48 VAL HA 1.0 1.8 3.80 739 444 A 48 VAL HB A 47 CYS HA 1.0 1.8 5.72 740 445 A 33 CYS HA A 14 CYS HBy 1.0 1.8 5.44 741 446 A 14 CYS HBx A 14 CYS HA 1.0 1.8 3.20 742 447 A 39 TYR HBy A 39 TYR H 1.0 1.8 4.28 743 448 A 33 CYS HA A 14 CYS HBx 1.0 1.8 5.26 744 449 A 14 CYS HBy A 14 CYS HA 1.0 1.8 3.22 745 450 A 55 LYS HBy A 55 LYS HEy 1.0 1.8 6.00 746 451 A 34 PRO HBx A 14 CYS HBy 1.0 1.8 6.00 747 452 A 34 PRO HBx A 14 CYS HBx 1.0 1.8 6.00 748 453 A 34 PRO HDy A 14 CYS HBy 1.0 1.8 4.18 749 454 A 17 GLY HAy A 48 VAL HB 1.0 1.8 5.28 750 455 A 39 TYR HBx A 39 TYR H 1.0 1.8 4.32 751 456 A 18 ILE HG1y A 18 ILE HB 1.0 1.8 4.48 752 457 A 18 ILE HB A 18 ILE HG1x 1.0 1.8 3.72 753 458 A 14 CYS HBy A 14 CYS H 1.0 1.8 4.22 754 459 A 14 CYS HBx A 14 CYS H 1.0 1.8 4.62 755 460 A 18 ILE HA A 18 ILE HB 1.0 1.8 3.58 756 461 A 40 ASN H A 39 TYR HBy 1.0 1.8 5.42 757 462 A 40 ASN H A 39 TYR HBx 1.0 1.8 5.80 758 463 A 16 CYS H A 14 CYS HBy 1.0 1.8 5.14 759 464 A 16 CYS H A 14 CYS HBx 1.0 1.8 4.14 760 465 A 14 CYS HBy A 35 CYS H 1.0 1.8 5.08 761 466 A 15 ARG H A 14 CYS HBx 1.0 1.8 3.82 762 467 A 13 LYS HBy A 14 CYS H 1.0 1.8 4.76 763 468 A 14 CYS HBx A 35 CYS H 1.0 1.8 5.44 764 469 A 15 ARG H A 14 CYS HBy 1.0 1.8 4.26 765 470 A 30 ASN HBy A 30 ASN HD2x 1.0 1.8 4.16 766 471 A 18 ILE HD1% A 18 ILE H 1.0 1.8 5.02 767 472 A 35 CYS HA A 38 SER H 1.0 1.8 5.32 768 473 A 18 ILE HD1% A 46 HIS HBx 1.0 1.8 4.40 769 474 A 18 ILE HA A 18 ILE HD1% 1.0 1.8 4.40 770 475 A 18 ILE HD1% A 48 VAL H 1.0 1.8 6.00 771 476 A 50 CYS HA A 27 THR HG2% 1.0 1.8 4.16 772 477 A 50 CYS HA A 50 CYS HBy 1.0 1.8 3.68 773 478 A 35 CYS HA A 40 ASN HD2x 1.0 1.8 5.62 774 479 A 35 CYS HA A 35 CYS H 1.0 1.8 3.50 775 480 A 40 ASN H A 39 TYR HA 1.0 1.8 4.38 776 481 A 37 LYS H A 37 LYS HA 1.0 1.8 3.72 777 482 A 37 LYS HA A 38 SER H 1.0 1.8 5.26 778 483 A 37 LYS HA A 39 TYR H 1.0 1.8 5.56 779 484 A 18 ILE HD1% A 18 ILE HG1y 1.0 1.8 2.96 780 485 A 35 CYS HA A 40 ASN HBy 1.0 1.8 3.52 781 486 A 46 HIS HBy A 18 ILE HD1% 1.0 1.8 4.84 782 487 A 18 ILE HD1% A 18 ILE HG1x 1.0 1.8 2.96 783 488 A 18 ILE HD1% A 18 ILE HB 1.0 1.8 3.34 784 489 A 50 CYS HA A 51 LYS HA 1.0 1.8 6.00 785 490 A 27 THR HB A 28 CYS H 1.0 1.8 2.94 786 491 A 43 ALA HB% A 41 SER HBy 1.0 1.8 6.00 787 492 A 27 THR HB A 29 ARG H 1.0 1.8 4.84 788 493 A 41 SER H A 41 SER HBy 1.0 1.8 3.26 789 494 A 44 GLY HAy A 43 ALA HB% 1.0 1.8 6.00 790 495 A 43 ALA HB% A 42 CYS H 1.0 1.8 5.96 791 496 A 43 ALA HB% A 44 GLY H 1.0 1.8 4.46 792 497 A 43 ALA HB% A 43 ALA HA 1.0 1.8 2.98 793 498 A 43 ALA HB% A 43 ALA H 1.0 1.8 3.14 794 499 A 50 CYS HA A 51 LYS H 1.0 1.8 2.92 795 500 A 50 CYS HA A 52 ASN H 1.0 1.8 5.52 796 501 A 21 SER HA A 21 SER HBy 1.0 1.8 3.88 797 502 A 50 CYS HA A 50 CYS H 1.0 1.8 3.72 798 503 A 27 THR HB A 27 THR HG2% 1.0 1.8 3.20 799 504 A 41 SER HA A 41 SER HBy 1.0 1.8 3.18 800 505 A 27 THR HB A 27 THR H 1.0 1.8 3.94 801 506 A 27 THR HB A 27 THR HA 1.0 1.8 3.40 802 507 A 40 ASN HBx A 40 ASN HD2y 1.0 1.8 4.98 803 508 A 40 ASN HBy A 40 ASN HD2x 1.0 1.8 3.72 804 509 A 40 ASN HBx A 40 ASN HA 1.0 1.8 3.72 805 510 A 40 ASN HBy A 40 ASN HD2y 1.0 1.8 4.40 806 511 A 40 ASN H A 40 ASN HBy 1.0 1.8 3.52 807 512 A 41 SER H A 40 ASN HBy 1.0 1.8 4.60 808 513 A 41 SER H A 40 ASN HBx 1.0 1.8 3.88 809 514 A 40 ASN HBx A 40 ASN HD2x 1.0 1.8 4.24 810 515 A 40 ASN H A 40 ASN HBx 1.0 1.8 4.18 811 516 A 57 ASP HBy A 57 ASP H 1.0 1.8 3.94 812 517 A 57 ASP HBx A 57 ASP H 1.0 1.8 4.34 813 518 A 30 ASN HBx A 30 ASN HD2x 1.0 1.8 4.92 814 519 A 58 TYR H A 57 ASP HBy 1.0 1.8 5.66 815 520 A 35 CYS HA A 40 ASN HBx 1.0 1.8 4.06 816 521 A 40 ASN HBy A 40 ASN HA 1.0 1.8 4.02 817 522 A 35 CYS HA A 40 ASN HBy 1.0 1.8 3.58 818 523 A 50 CYS H A 49 GLY HAy 1.0 1.8 3.92 819 524 A 29 ARG H A 29 ARG HA 1.0 1.8 3.94 820 525 A 37 LYS HGy A 37 LYS HA 1.0 1.8 3.76 821 526 A 52 ASN HA A 29 ARG HA 1.0 1.8 6.00 822 527 A 29 ARG HA A 30 ASN H 1.0 1.8 3.28 823 528 A 37 LYS HBy A 37 LYS HA 1.0 1.8 3.52 824 529 A 39 TYR HA A 38 SER H 1.0 1.8 5.00 825 530 A 39 TYR HA A 39 TYR H 1.0 1.8 3.24 826 531 A 37 LYS HA A 37 LYS HBx 1.0 1.8 3.32 827 532 A 36 TYR HBy A 37 LYS HA 1.0 1.8 6.00 828 533 A 12 PRO HBx A 12 PRO HDy 1.0 1.8 4.08 829 534 A 12 PRO HBy A 12 PRO HDy 1.0 1.8 4.58 830 535 A 49 GLY HAy A 49 GLY H 1.0 1.8 3.24 831 536 A 10 PRO HDy A 9 PRO HA 1.0 1.8 3.28 832 537 A 12 PRO HDy A 40 ASN HD2x 1.0 1.8 5.18 833 538 A 29 ARG HBy A 29 ARG HA 1.0 1.8 3.44 834 539 A 11 LYS HA A 12 PRO HDy 1.0 1.8 3.08 835 540 A 12 PRO HDy A 40 ASN HD2y 1.0 1.8 5.42 836 541 A 45 CYS HBx A 14 CYS H 1.0 1.8 4.16 837 542 A 56 GLU HBx A 56 GLU H 1.0 1.8 4.10 838 543 A 15 ARG H A 15 ARG HBy 1.0 1.8 5.82 839 544 A 56 GLU HBy A 56 GLU H 1.0 1.8 4.00 840 545 A 51 LYS HBy A 29 ARG HBy 1.0 1.8 4.44 841 546 A 51 LYS HBy A 29 ARG HBy 1.0 1.8 5.50 842 547 A 56 GLU HA A 56 GLU HBy 1.0 1.8 3.82 843 548 A 15 ARG HA A 15 ARG HBx 1.0 1.8 3.52 844 549 A 32 ARG HA A 32 ARG HBy 1.0 1.8 3.48 845 550 A 32 ARG HA A 32 ARG HBx 1.0 1.8 3.20 846 551 A 9 PRO HBx A 9 PRO HA 1.0 1.8 4.16 847 552 A 32 ARG HBy A 33 CYS H 1.0 1.8 5.44 848 553 A 32 ARG HBx A 33 CYS H 1.0 1.8 6.00 849 554 A 15 ARG HA A 46 HIS HBx 1.0 1.8 5.72 850 555 A 29 ARG HBx A 29 ARG H 1.0 1.8 5.46 851 556 A 11 LYS HBx A 12 PRO HDy 1.0 1.8 4.64 852 557 A 11 LYS HBy A 12 PRO HDy 1.0 1.8 4.66 853 558 A 29 ARG HBx A 53 PRO HDy 1.0 1.8 5.82 854 559 A 51 LYS HBy A 53 PRO HDy 1.0 1.8 6.00 855 560 A 10 PRO HDy A 10 PRO HBx 1.0 1.8 5.18 856 561 A 12 PRO HBx A 12 PRO HDy 1.0 1.8 4.12 857 562 A 12 PRO HBx A 12 PRO HDx 1.0 1.8 4.56 858 563 A 10 PRO HDx A 10 PRO HBx 1.0 1.8 5.70 859 564 A 11 LYS HBy A 12 PRO HDx 1.0 1.8 4.92 860 565 A 52 ASN HBy A 42 CYS HBy 1.0 1.8 6.00 861 566 A 53 PRO HDy A 29 ARG HBy 1.0 1.8 5.58 862 567 A 52 ASN HBy A 42 CYS HBy 1.0 1.8 5.80 863 568 A 35 CYS HBx A 36 TYR HBx 1.0 1.8 6.00 864 569 A 35 CYS HBy A 40 ASN HBy 1.0 1.8 4.86 865 570 A 35 CYS HBx A 40 ASN HBy 1.0 1.8 5.34 866 571 A 35 CYS HA A 35 CYS HBy 1.0 1.8 3.36 867 572 A 15 ARG HA A 46 HIS HBx 1.0 1.8 6.00 868 573 A 46 HIS HBy A 46 HIS HA 1.0 1.8 3.78 869 574 A 46 HIS HBy A 15 ARG HA 1.0 1.8 4.14 870 575 A 54 HIS HBx A 54 HIS H 1.0 1.8 4.08 871 576 A 55 LYS H A 54 HIS HBy 1.0 1.8 4.72 872 577 A 32 ARG HGx A 32 ARG H 1.0 1.8 4.20 873 578 A 54 HIS HBy A 54 HIS H 1.0 1.8 4.18 874 579 A 55 LYS H A 54 HIS HBx 1.0 1.8 5.20 875 580 A 18 ILE HB A 18 ILE HG1x 1.0 1.8 3.30 876 581 A 46 HIS HBy A 15 ARG HBx 1.0 1.8 5.80 877 582 A 18 ILE HG1y A 18 ILE HB 1.0 1.8 4.40 878 583 A 46 HIS HBx A 46 HIS HA 1.0 1.8 3.30 879 584 A 35 CYS HBy A 35 CYS H 1.0 1.8 3.80 880 585 A 35 CYS HBx A 35 CYS H 1.0 1.8 3.76 881 586 A 46 HIS HBx A 15 ARG HBx 1.0 1.8 6.00 882 587 A 15 ARG HA A 15 ARG HBy 1.0 1.8 4.04 883 588 A 56 GLU HBy A 56 GLU HGx 1.0 1.8 3.10 884 589 A 32 ARG HBy A 32 ARG H 1.0 1.8 3.74 885 590 A 32 ARG HBx A 32 ARG H 1.0 1.8 4.06 886 591 A 18 ILE HG1y A 18 ILE H 1.0 1.8 4.30 887 592 A 46 HIS HBy A 46 HIS HD2 1.0 1.8 5.24 888 593 A 35 CYS HBy A 52 ASN HD2y 1.0 1.8 4.62 889 594 A 36 TYR H A 35 CYS HBx 1.0 1.8 3.48 890 595 A 46 HIS H A 46 HIS HBx 1.0 1.8 4.30 891 596 A 36 TYR H A 35 CYS HBy 1.0 1.8 3.58 892 597 A 35 CYS HBx A 52 ASN HD2y 1.0 1.8 5.58 893 598 A 10 PRO HDy A 10 PRO HBy 1.0 1.8 6.00 894 599 A 45 CYS HA A 45 CYS HBy 1.0 1.8 3.62 895 600 A 59 VAL HB A 59 VAL HA 1.0 1.8 4.92 896 601 A 45 CYS HA A 45 CYS HBx 1.0 1.8 3.32 897 602 A 47 CYS HBy A 15 ARG HA 1.0 1.8 5.62 898 603 A 47 CYS HBy A 47 CYS HA 1.0 1.8 3.26 899 604 A 55 LYS HBy A 55 LYS HA 1.0 1.8 3.42 900 605 A 55 LYS HA A 55 LYS HBx 1.0 1.8 3.56 901 606 A 28 CYS HBx A 28 CYS H 1.0 1.8 6.00 902 607 A 50 CYS HA A 50 CYS HBy 1.0 1.8 3.58 903 608 A 50 CYS HA A 50 CYS HBx 1.0 1.8 3.26 904 609 A 47 CYS HBx A 15 ARG HA 1.0 1.8 4.98 905 610 A 47 CYS HBy A 48 VAL H 1.0 1.8 3.46 906 611 A 47 CYS HBx A 48 VAL H 1.0 1.8 3.80 907 612 A 51 LYS H A 50 CYS HBy 1.0 1.8 5.92 908 613 A 47 CYS HBy A 50 CYS H 1.0 1.8 6.00 909 614 A 45 CYS HBy A 45 CYS H 1.0 1.8 3.42 910 615 A 46 HIS H A 45 CYS HBx 1.0 1.8 3.24 911 616 A 45 CYS HBy A 14 CYS H 1.0 1.8 4.94 912 617 A 46 HIS H A 45 CYS HBy 1.0 1.8 3.74 913 618 A 50 CYS HBx A 51 LYS H 1.0 1.8 4.88 914 619 A 45 CYS HBx A 13 LYS HA 1.0 1.8 5.12 915 620 A 42 CYS HA A 45 CYS HBy 1.0 1.8 5.46 916 621 A 47 CYS HBx A 47 CYS HA 1.0 1.8 3.14 917 622 A 45 CYS HBx A 47 CYS HA 1.0 1.8 6.00 918 623 A 45 CYS HBx A 42 CYS HA 1.0 1.8 6.00 919 624 A 50 CYS H A 50 CYS HBy 1.0 1.8 3.14 920 625 A 51 LYS H A 50 CYS HBy 1.0 1.8 6.00 921 626 A 59 VAL HB A 59 VAL H 1.0 1.8 5.32 922 627 A 45 CYS HBx A 47 CYS H 1.0 1.8 3.44 923 628 A 34 PRO HDx A 33 CYS HBx 1.0 1.8 5.26 924 629 A 33 CYS HBx A 33 CYS HA 1.0 1.8 4.32 925 630 A 42 CYS HBy A 41 SER HA 1.0 1.8 6.00 926 631 A 33 CYS HBy A 33 CYS HA 1.0 1.8 3.84 927 632 A 28 CYS HBy A 52 ASN HA 1.0 1.8 4.70 928 633 A 42 CYS HBx A 42 CYS HA 1.0 1.8 3.56 929 634 A 33 CYS HBy A 30 ASN H 1.0 1.8 4.86 930 635 A 42 CYS HBx A 41 SER HA 1.0 1.8 6.00 931 636 A 42 CYS HA A 42 CYS HBy 1.0 1.8 3.82 932 637 A 28 CYS HBy A 28 CYS HA 1.0 1.8 3.52 933 638 A 26 THR HA A 29 ARG HBx 1.0 1.8 3.80 934 639 A 10 PRO HDx A 10 PRO HBy 1.0 1.8 4.88 935 640 A 37 LYS HBy A 34 PRO HA 1.0 1.8 4.62 936 641 A 51 LYS HBx A 51 LYS HA 1.0 1.8 3.24 937 642 A 10 PRO HA A 10 PRO HBy 1.0 1.8 3.26 938 643 A 10 PRO HA A 10 PRO HBx 1.0 1.8 4.00 939 644 A 11 LYS HBy A 11 LYS HA 1.0 1.8 3.60 940 645 A 29 ARG HBy A 29 ARG H 1.0 1.8 4.94 941 646 A 34 PRO HBx A 35 CYS H 1.0 1.8 4.58 942 647 A 11 LYS H A 10 PRO HBy 1.0 1.8 4.90 943 648 A 37 LYS HBy A 37 LYS H 1.0 1.8 3.58 944 649 A 11 LYS H A 11 LYS HBx 1.0 1.8 4.00 945 650 A 42 CYS HBy A 42 CYS H 1.0 1.8 3.80 946 651 A 28 CYS HBx A 52 ASN H 1.0 1.8 4.76 947 652 A 28 CYS HBy A 28 CYS H 1.0 1.8 5.02 948 653 A 37 LYS H A 33 CYS HBx 1.0 1.8 5.24 949 654 A 42 CYS HBx A 42 CYS H 1.0 1.8 3.88 950 655 A 13 LYS H A 12 PRO HBx 1.0 1.8 4.16 951 656 A 42 CYS HBy A 43 ALA H 1.0 1.8 6.00 952 657 A 29 ARG HBx A 29 ARG H 1.0 1.8 5.44 953 658 A 51 LYS HBx A 51 LYS H 1.0 1.8 4.56 954 659 A 33 CYS HBy A 33 CYS H 1.0 1.8 3.74 955 660 A 36 TYR H A 33 CYS HBx 1.0 1.8 4.24 956 661 A 28 CYS HBy A 50 CYS H 1.0 1.8 5.76 957 662 A 36 TYR H A 33 CYS HBy 1.0 1.8 5.30 958 663 A 33 CYS HBx A 33 CYS H 1.0 1.8 3.44 959 664 A 13 LYS HBy A 46 HIS HD2 1.0 1.8 4.20 960 664 A 15 ARG HGx A 46 HIS HD2 1.0 1.8 4.20 961 664 A 13 LYS HBx A 46 HIS HD2 1.0 1.8 4.20 962 664 A 15 ARG HBy A 46 HIS HD2 1.0 1.8 4.20 963 664 A 15 ARG HGy A 46 HIS HD2 1.0 1.8 4.20 964 665 A 36 TYR HA A 36 TYR HE% 1.0 1.8 3.96 965 665 A 53 PRO HDy A 36 TYR HE% 1.0 1.8 3.96 966 666 A 53 PRO HGx A 36 TYR HE% 1.0 1.8 3.56 967 666 A 53 PRO HBy A 36 TYR HE% 1.0 1.8 3.56 968 667 A 37 LYS HGy A 36 TYR HE% 1.0 1.8 4.44 969 667 A 36 TYR HE% A 37 LYS HGx 1.0 1.8 4.44 970 668 A 31 SER HA A 36 TYR HE% 1.0 1.8 3.82 971 668 A 53 PRO HDx A 36 TYR HE% 1.0 1.8 3.82 972 669 A 39 TYR HBy A 54 HIS HD2 1.0 1.8 3.24 973 669 A 36 TYR HBy A 54 HIS HD2 1.0 1.8 3.24 974 669 A 54 HIS HBy A 54 HIS HD2 1.0 1.8 3.24 975 669 A 54 HIS HBx A 54 HIS HD2 1.0 1.8 3.24 976 670 A 39 TYR HA A 39 TYR HD% 1.0 1.8 3.84 977 670 A 39 TYR HBx A 39 TYR HD% 1.0 1.8 3.84 978 671 A 54 HIS HBy A 39 TYR HD% 1.0 1.8 4.04 979 671 A 39 TYR HBy A 39 TYR HD% 1.0 1.8 4.04 980 672 A 31 SER HA A 36 TYR HD% 1.0 1.8 3.48 981 672 A 53 PRO HDx A 36 TYR HD% 1.0 1.8 3.48 982 673 A 53 PRO HDy A 36 TYR HD% 1.0 1.8 3.38 983 673 A 36 TYR HA A 36 TYR HD% 1.0 1.8 3.38 984 674 A 36 TYR HD% A 33 CYS HBx 1.0 1.8 3.38 985 674 A 36 TYR HD% A 29 ARG HA 1.0 1.8 3.38 986 675 A 36 TYR HBy A 36 TYR HD% 1.0 1.8 3.22 987 676 A 53 PRO HDy A 54 HIS HD2 1.0 1.8 3.52 988 676 A 36 TYR HA A 54 HIS HD2 1.0 1.8 3.52 989 677 A 36 TYR HBx A 36 TYR HD% 1.0 1.8 3.46 990 678 A 29 ARG HBy A 36 TYR HE% 1.0 1.8 5.44 991 679 A 58 TYR HD% A 58 TYR HE% 1.0 1.8 2.20 992 680 A 58 TYR HD% A 58 TYR HE% 1.0 1.8 2.20 993 681 A 39 TYR HD% A 54 HIS HE1 1.0 1.8 3.54 994 682 A 58 TYR HBx A 58 TYR HD% 1.0 1.8 3.24 995 683 A 29 ARG HGy A 36 TYR HE% 1.0 1.8 4.26 996 684 A 36 TYR HBy A 36 TYR HE% 1.0 1.8 5.36 997 685 A 36 TYR HE% A 36 TYR HD% 1.0 1.8 2.74 998 686 A 36 TYR HD% A 30 ASN HA 1.0 1.8 5.34 999 687 A 36 TYR HE% A 29 ARG HA 1.0 1.8 3.96 1000 688 A 36 TYR HE% A 36 TYR HD% 1.0 1.8 2.44 1001 689 A 39 TYR HBy A 39 TYR HE% 1.0 1.8 4.74 1002 690 A 36 TYR HE% A 30 ASN HA 1.0 1.8 5.18 1003 691 A 36 TYR HD% A 52 ASN HA 1.0 1.8 4.78 1004 692 A 36 TYR HA A 54 HIS HE1 1.0 1.8 6.00 1005 693 A 46 HIS HBx A 46 HIS HD2 1.0 1.8 3.98 1006 694 A 54 HIS HD2 A 54 HIS HA 1.0 1.8 4.54 1007 695 A 39 TYR HBx A 54 HIS HE1 1.0 1.8 4.36 1008 696 A 48 VAL H A 46 HIS HBx 1.0 1.8 5.36 1009 696 A 28 CYS HBy A 48 VAL H 1.0 1.8 5.36 1010 696 A 50 CYS HBx A 48 VAL H 1.0 1.8 5.36 1011 696 A 27 THR HB A 48 VAL H 1.0 1.8 5.36 1012 696 A 28 CYS HBx A 48 VAL H 1.0 1.8 5.36 1013 696 A 48 VAL H A 45 CYS HBx 1.0 1.8 5.36 1014 697 A 13 LYS HBy A 43 ALA H 1.0 1.8 5.62 1015 697 A 13 LYS HBx A 43 ALA H 1.0 1.8 5.62 1016 697 A 11 LYS HDx A 43 ALA H 1.0 1.8 5.62 1017 697 A 11 LYS HBy A 43 ALA H 1.0 1.8 5.62 1018 697 A 11 LYS HDy A 43 ALA H 1.0 1.8 5.62 1019 698 A 51 LYS HGx A 52 ASN H 1.0 1.8 4.84 1020 698 A 53 PRO HGy A 52 ASN H 1.0 1.8 4.84 1021 698 A 51 LYS HGy A 52 ASN H 1.0 1.8 4.84 1022 698 A 52 ASN H A 51 LYS HDy 1.0 1.8 4.84 1023 699 A 41 SER HBy A 52 ASN HD2x 1.0 1.8 4.42 1024 699 A 35 CYS HA A 52 ASN HD2x 1.0 1.8 4.42 1025 699 A 42 CYS HBx A 52 ASN HD2x 1.0 1.8 4.42 1026 699 A 28 CYS HBx A 52 ASN HD2x 1.0 1.8 4.42 1027 700 A 36 TYR HBy A 52 ASN HD2x 1.0 1.8 4.86 1028 700 A 54 HIS HBy A 52 ASN HD2x 1.0 1.8 4.86 1029 700 A 40 ASN HBx A 52 ASN HD2x 1.0 1.8 4.86 1030 700 A 35 CYS HBx A 52 ASN HD2x 1.0 1.8 4.86 1031 701 A 28 CYS HA A 33 CYS H 1.0 1.8 4.56 1032 701 A 27 THR HA A 33 CYS H 1.0 1.8 4.56 1033 701 A 31 SER HBy A 33 CYS H 1.0 1.8 4.56 1034 701 A 34 PRO HDy A 33 CYS H 1.0 1.8 4.56 1035 702 A 39 TYR HD% A 38 SER H 1.0 1.8 5.26 1036 702 A 36 TYR HD% A 38 SER H 1.0 1.8 5.26 1037 703 A 47 CYS H A 15 ARG HBy 1.0 1.8 5.88 1038 703 A 13 LYS HBx A 47 CYS H 1.0 1.8 5.88 1039 703 A 48 VAL HB A 47 CYS H 1.0 1.8 5.88 1040 703 A 13 LYS HBy A 47 CYS H 1.0 1.8 5.88 1041 704 A 50 CYS HBx A 52 ASN H 1.0 1.8 3.96 1042 704 A 28 CYS HBx A 52 ASN H 1.0 1.8 3.96 1043 704 A 28 CYS HBy A 52 ASN H 1.0 1.8 3.96 1044 704 A 42 CYS HBx A 52 ASN H 1.0 1.8 3.96 1045 705 A 28 CYS HBx A 50 CYS H 1.0 1.8 3.76 1046 705 A 28 CYS HBy A 50 CYS H 1.0 1.8 3.76 1047 705 A 50 CYS HBx A 50 CYS H 1.0 1.8 3.76 1048 705 A 27 THR HB A 50 CYS H 1.0 1.8 3.76 1049 706 A 36 TYR H A 33 CYS HBy 1.0 1.8 2.74 1050 706 A 36 TYR H A 35 CYS HBx 1.0 1.8 2.74 1051 706 A 36 TYR H A 36 TYR HBy 1.0 1.8 2.74 1052 707 A 48 VAL HGx% A 47 CYS H 1.0 1.8 5.92 1053 707 A 48 VAL HGy% A 47 CYS H 1.0 1.8 5.92 1054 707 A 18 ILE HD1% A 47 CYS H 1.0 1.8 5.92 1055 708 A 25 LEU HDx% A 26 THR H 1.0 1.8 4.96 1056 708 A 25 LEU HDy% A 26 THR H 1.0 1.8 4.96 1057 708 A 29 ARG HBy A 26 THR H 1.0 1.8 4.96 1058 709 A 37 LYS H A 32 ARG HA 1.0 1.8 4.84 1059 709 A 31 SER HA A 37 LYS H 1.0 1.8 4.84 1060 709 A 37 LYS H A 38 SER HBx 1.0 1.8 4.84 1061 710 A 47 CYS HBy A 14 CYS H 1.0 1.8 5.94 1062 710 A 46 HIS HBy A 14 CYS H 1.0 1.8 5.94 1063 710 A 35 CYS HBx A 14 CYS H 1.0 1.8 5.94 1064 711 A 11 LYS HDx A 41 SER H 1.0 1.8 4.86 1065 711 A 11 LYS HDy A 41 SER H 1.0 1.8 4.86 1066 711 A 11 LYS HBy A 41 SER H 1.0 1.8 4.86 1067 712 A 45 CYS HA A 43 ALA H 1.0 1.8 4.56 1068 712 A 44 GLY HAx A 43 ALA H 1.0 1.8 4.56 1069 712 A 41 SER HBx A 43 ALA H 1.0 1.8 4.56 1070 713 A 19 SER HBx A 19 SER H 1.0 1.8 3.32 1071 713 A 19 SER HBy A 19 SER H 1.0 1.8 3.32 1072 713 A 18 ILE HA A 19 SER H 1.0 1.8 3.32 1073 714 A 15 ARG HGy A 15 ARG H 1.0 1.8 3.34 1074 714 A 15 ARG H A 15 ARG HBy 1.0 1.8 3.34 1075 714 A 15 ARG HGx A 15 ARG H 1.0 1.8 3.34 1076 715 A 34 PRO HDx A 33 CYS H 1.0 1.8 3.28 1077 715 A 31 SER HA A 33 CYS H 1.0 1.8 3.28 1078 715 A 32 ARG HA A 33 CYS H 1.0 1.8 3.28 1079 716 A 32 ARG HDx A 32 ARG H 1.0 1.8 4.22 1080 716 A 32 ARG HDy A 32 ARG H 1.0 1.8 4.22 1081 716 A 33 CYS HBx A 32 ARG H 1.0 1.8 4.22 1082 717 A 16 CYS HBx A 48 VAL H 1.0 1.8 4.84 1083 717 A 50 CYS HA A 48 VAL H 1.0 1.8 4.84 1084 717 A 16 CYS HBy A 48 VAL H 1.0 1.8 4.84 1085 718 A 11 LYS HDx A 40 ASN HD2y 1.0 1.8 6.00 1086 718 A 11 LYS HDy A 40 ASN HD2y 1.0 1.8 6.00 1087 718 A 11 LYS HBy A 40 ASN HD2y 1.0 1.8 6.00 1088 719 A 11 LYS HDx A 40 ASN HD2x 1.0 1.8 6.00 1089 719 A 11 LYS HDy A 40 ASN HD2x 1.0 1.8 6.00 1090 719 A 11 LYS HBy A 40 ASN HD2x 1.0 1.8 6.00 1091 720 A 22 SER H A 22 SER HBy 1.0 1.8 5.08 1092 720 A 22 SER H A 22 SER HBx 1.0 1.8 5.08 1093 720 A 21 SER HBx A 22 SER H 1.0 1.8 5.08 1094 721 A 51 LYS HGx A 50 CYS H 1.0 1.8 6.00 1095 721 A 50 CYS H A 51 LYS HDy 1.0 1.8 6.00 1096 721 A 51 LYS HGy A 50 CYS H 1.0 1.8 6.00 1097 722 A 51 LYS HDx A 50 CYS H 1.0 1.8 5.74 1098 722 A 48 VAL HB A 50 CYS H 1.0 1.8 5.74 1099 722 A 51 LYS HBy A 50 CYS H 1.0 1.8 5.74 1100 723 A 27 THR HB A 29 ARG H 1.0 1.8 3.54 1101 723 A 28 CYS HBx A 29 ARG H 1.0 1.8 3.54 1102 723 A 28 CYS HBy A 29 ARG H 1.0 1.8 3.54 1103 724 A 35 CYS HA A 52 ASN HD2y 1.0 1.8 4.12 1104 724 A 28 CYS HBy A 52 ASN HD2y 1.0 1.8 4.12 1105 724 A 28 CYS HBx A 52 ASN HD2y 1.0 1.8 4.12 1106 725 A 32 ARG HGx A 33 CYS H 1.0 1.8 4.56 1107 725 A 32 ARG HGy A 33 CYS H 1.0 1.8 4.56 1108 725 A 37 LYS HBy A 33 CYS H 1.0 1.8 4.56 1109 726 A 28 CYS HBx A 28 CYS H 1.0 1.8 2.62 1110 726 A 27 THR HB A 28 CYS H 1.0 1.8 2.62 1111 726 A 28 CYS HBy A 28 CYS H 1.0 1.8 2.62 1112 727 A 39 TYR HBx A 54 HIS H 1.0 1.8 5.42 1113 727 A 52 ASN HBy A 54 HIS H 1.0 1.8 5.42 1114 727 A 39 TYR HA A 54 HIS H 1.0 1.8 5.42 1115 728 A 53 PRO HDy A 30 ASN H 1.0 1.8 4.28 1116 728 A 27 THR HA A 30 ASN H 1.0 1.8 4.28 1117 728 A 28 CYS HA A 30 ASN H 1.0 1.8 4.28 1118 729 A 36 TYR HBy A 30 ASN H 1.0 1.8 3.52 1119 729 A 30 ASN H A 30 ASN HBy 1.0 1.8 3.52 1120 729 A 33 CYS HBy A 30 ASN H 1.0 1.8 3.52 1121 730 A 50 CYS HBx A 51 LYS H 1.0 1.8 3.02 1122 730 A 28 CYS HBx A 51 LYS H 1.0 1.8 3.02 1123 730 A 28 CYS HBy A 51 LYS H 1.0 1.8 3.02 1124 731 A 53 PRO HDy A 51 LYS H 1.0 1.8 4.66 1125 731 A 27 THR HA A 51 LYS H 1.0 1.8 4.66 1126 731 A 28 CYS HA A 51 LYS H 1.0 1.8 4.66 1127 732 A 40 ASN H A 54 HIS HBy 1.0 1.8 3.58 1128 732 A 40 ASN H A 39 TYR HBy 1.0 1.8 3.58 1129 732 A 40 ASN H A 40 ASN HBx 1.0 1.8 3.58 1130 733 A 51 LYS H A 51 LYS HDy 1.0 1.8 3.34 1131 733 A 51 LYS HGx A 51 LYS H 1.0 1.8 3.34 1132 733 A 51 LYS HGy A 51 LYS H 1.0 1.8 3.34 1133 734 A 11 LYS H A 11 LYS HBy 1.0 1.8 3.52 1134 734 A 11 LYS H A 11 LYS HDy 1.0 1.8 3.52 1135 734 A 11 LYS HDx A 11 LYS H 1.0 1.8 3.52 1136 735 A 48 VAL H A 47 CYS H 1.0 1.8 3.00 1137 735 A 46 HIS H A 47 CYS H 1.0 1.8 3.00 1138 736 A 27 THR HA A 29 ARG H 1.0 1.8 3.56 1139 736 A 28 CYS HA A 29 ARG H 1.0 1.8 3.56 1140 737 A 19 SER HBy A 20 GLY H 1.0 1.8 4.58 1141 737 A 19 SER HBx A 20 GLY H 1.0 1.8 4.58 1142 738 A 27 THR HA A 28 CYS H 1.0 1.8 3.10 1143 738 A 28 CYS HA A 28 CYS H 1.0 1.8 3.10 1144 739 A 12 PRO HBx A 35 CYS H 1.0 1.8 3.82 1145 739 A 34 PRO HBx A 35 CYS H 1.0 1.8 3.82 1146 740 A 34 PRO HGy A 35 CYS H 1.0 1.8 3.08 1147 740 A 34 PRO HGx A 35 CYS H 1.0 1.8 3.08 1148 741 A 29 ARG HBx A 28 CYS H 1.0 1.8 3.90 1149 741 A 27 THR HG2% A 28 CYS H 1.0 1.8 3.90 1150 742 A 22 SER HBy A 23 ASN H 1.0 1.8 5.78 1151 742 A 22 SER HBx A 23 ASN H 1.0 1.8 5.78 1152 743 A 36 TYR HBx A 52 ASN HD2x 1.0 1.8 4.44 1153 743 A 52 ASN HBx A 52 ASN HD2x 1.0 1.8 4.44 1154 744 A 13 LYS HBy A 13 LYS H 1.0 1.8 3.36 1155 744 A 13 LYS HBx A 13 LYS H 1.0 1.8 3.36 1156 745 A 29 ARG HGy A 29 ARG H 1.0 1.8 4.64 1157 745 A 29 ARG H A 29 ARG HGx 1.0 1.8 4.64 1158 746 A 29 ARG HDy A 29 ARG H 1.0 1.8 4.86 1159 746 A 29 ARG HDx A 29 ARG H 1.0 1.8 4.86 1160 747 A 41 SER H A 52 ASN HD2y 1.0 1.8 5.28 1161 747 A 42 CYS H A 52 ASN HD2y 1.0 1.8 5.28 1162 748 A 48 VAL HGy% A 48 VAL H 1.0 1.8 3.24 1163 748 A 48 VAL HGx% A 48 VAL H 1.0 1.8 3.24 1164 749 A 33 CYS HBy A 29 ARG H 1.0 1.8 5.46 1165 749 A 36 TYR HBy A 29 ARG H 1.0 1.8 5.46 1166 750 A 28 CYS H A 52 ASN HD2y 1.0 1.8 6.00 1167 750 A 28 CYS H A 26 THR H 1.0 1.8 6.00 1168 751 A 37 LYS HBx A 33 CYS H 1.0 1.8 4.50 1169 751 A 32 ARG HBx A 33 CYS H 1.0 1.8 4.50 1170 752 A 36 TYR HBy A 33 CYS H 1.0 1.8 3.08 1171 752 A 33 CYS HBy A 33 CYS H 1.0 1.8 3.08 1172 753 A 45 CYS HBy A 47 CYS H 1.0 1.8 3.02 1173 753 A 47 CYS HBx A 47 CYS H 1.0 1.8 3.02 1174 754 A 46 HIS HBy A 47 CYS H 1.0 1.8 3.68 1175 754 A 47 CYS HBy A 47 CYS H 1.0 1.8 3.68 1176 755 A 18 ILE HD1% A 19 SER H 1.0 1.8 4.40 1177 755 A 18 ILE HG2% A 19 SER H 1.0 1.8 4.40 1178 756 A 39 TYR HD% A 39 TYR H 1.0 1.8 4.10 1179 757 A 47 CYS H A 42 CYS HBy 1.0 1.8 5.36 1180 757 A 47 CYS H A 50 CYS HBy 1.0 1.8 5.36 1181 758 A 36 TYR HD% A 33 CYS H 1.0 1.8 5.92 1182 759 A 16 CYS HBy A 18 ILE H 1.0 1.8 5.82 1183 759 A 16 CYS HBx A 18 ILE H 1.0 1.8 5.82 1184 760 A 16 CYS HBy A 16 CYS H 1.0 1.8 3.00 1185 760 A 16 CYS HBx A 16 CYS H 1.0 1.8 3.00 1186 761 A 45 CYS HBy A 16 CYS H 1.0 1.8 3.30 1187 761 A 47 CYS HBx A 16 CYS H 1.0 1.8 3.30 1188 762 A 36 TYR HBx A 52 ASN HD2y 1.0 1.8 3.90 1189 762 A 52 ASN HBx A 52 ASN HD2y 1.0 1.8 3.90 1190 763 A 29 ARG H A 51 LYS HA 1.0 1.8 5.30 1191 763 A 29 ARG H A 30 ASN HA 1.0 1.8 5.30 1192 764 A 46 HIS H A 16 CYS H 1.0 1.8 4.82 1193 764 A 48 VAL H A 16 CYS H 1.0 1.8 4.82 1194 765 A 47 CYS H A 46 HIS HBx 1.0 1.8 3.14 1195 765 A 45 CYS HBx A 47 CYS H 1.0 1.8 3.14 1196 766 A 50 CYS HBx A 16 CYS H 1.0 1.8 5.54 1197 766 A 45 CYS HBx A 16 CYS H 1.0 1.8 5.54 1198 767 A 36 TYR HBy A 52 ASN HD2y 1.0 1.8 4.88 1199 767 A 35 CYS HBx A 52 ASN HD2y 1.0 1.8 4.88 1200 768 A 41 SER H A 52 ASN HD2x 1.0 1.8 5.06 1201 768 A 42 CYS H A 52 ASN HD2x 1.0 1.8 5.06 1202 769 A 36 TYR HBy A 32 ARG H 1.0 1.8 5.66 1203 769 A 33 CYS HBy A 32 ARG H 1.0 1.8 5.66 1204 770 A 31 SER HBx A 32 ARG H 1.0 1.8 4.14 1205 770 A 31 SER HBy A 32 ARG H 1.0 1.8 4.14 1206 771 A 31 SER HA A 32 ARG H 1.0 1.8 3.00 1207 771 A 32 ARG HA A 32 ARG H 1.0 1.8 3.00 1208 772 A 12 PRO HGy A 40 ASN HD2x 1.0 1.8 5.80 1209 772 A 12 PRO HGx A 40 ASN HD2x 1.0 1.8 5.80 1210 773 A 48 VAL H A 49 GLY HAy 1.0 1.8 4.56 1211 773 A 17 GLY HAy A 48 VAL H 1.0 1.8 4.56 1212 774 A 34 PRO HDx A 35 CYS H 1.0 1.8 3.44 1213 774 A 34 PRO HA A 35 CYS H 1.0 1.8 3.44 1214 775 A 53 PRO HGy A 54 HIS H 1.0 1.8 3.84 1215 775 A 25 LEU HBy A 25 LEU H 1.0 1.8 3.84 1216 776 A 16 CYS HA A 48 VAL H 1.0 1.8 4.94 1217 776 A 18 ILE HA A 48 VAL H 1.0 1.8 4.94 1218 777 A 40 ASN HD2x A 38 SER HBy 1.0 1.8 4.70 1219 777 A 12 PRO HDx A 40 ASN HD2x 1.0 1.8 4.70 1220 778 A 43 ALA HB% A 45 CYS H 1.0 1.8 4.80 1221 778 A 13 LYS HGy A 45 CYS H 1.0 1.8 4.80 1222 779 A 13 LYS HBx A 45 CYS H 1.0 1.8 4.68 1223 779 A 13 LYS HBy A 45 CYS H 1.0 1.8 4.68 1224 780 A 46 HIS H A 13 LYS HBx 1.0 1.8 4.54 1225 780 A 46 HIS H A 13 LYS HBy 1.0 1.8 4.54 1226 781 A 48 VAL HGx% A 50 CYS H 1.0 1.8 5.34 1227 781 A 48 VAL HGy% A 50 CYS H 1.0 1.8 5.34 1228 782 A 39 TYR HBx A 39 TYR H 1.0 1.8 2.60 1229 782 A 39 TYR HA A 39 TYR H 1.0 1.8 2.60 1230 783 A 39 TYR H A 38 SER HBy 1.0 1.8 4.02 1231 783 A 37 LYS HA A 39 TYR H 1.0 1.8 4.02 1232 784 A 42 CYS HBx A 44 GLY H 1.0 1.8 6.00 1233 784 A 45 CYS HBx A 44 GLY H 1.0 1.8 6.00 1234 785 A 48 VAL H A 16 CYS H 1.0 1.8 4.68 1235 785 A 48 VAL H A 47 CYS H 1.0 1.8 4.68 1236 786 A 53 PRO HGx A 54 HIS H 1.0 1.8 3.96 1237 786 A 53 PRO HBy A 54 HIS H 1.0 1.8 3.96 1238 787 A 55 LYS HGy A 56 GLU H 1.0 1.8 4.86 1239 787 A 55 LYS HGx A 56 GLU H 1.0 1.8 4.86 1240 788 A 55 LYS HBx A 56 GLU H 1.0 1.8 3.36 1241 788 A 56 GLU HBy A 56 GLU H 1.0 1.8 3.36 1242 789 A 36 TYR HD% A 54 HIS H 1.0 1.8 4.94 1243 790 A 46 HIS H A 46 HIS HBx 1.0 1.8 2.90 1244 790 A 46 HIS H A 45 CYS HBx 1.0 1.8 2.90 1245 791 A 56 GLU H A 56 GLU HGy 1.0 1.8 4.22 1246 791 A 56 GLU H A 56 GLU HGx 1.0 1.8 4.22 1247 792 A 56 GLU HGy A 57 ASP H 1.0 1.8 4.54 1248 792 A 56 GLU HGx A 57 ASP H 1.0 1.8 4.54 1249 793 A 29 ARG HBx A 30 ASN H 1.0 1.8 4.50 1250 793 A 29 ARG HGy A 30 ASN H 1.0 1.8 4.50 1251 794 A 29 ARG HGy A 29 ARG H 1.0 1.8 3.48 1252 794 A 29 ARG HBx A 29 ARG H 1.0 1.8 3.48 1253 795 A 58 TYR HD% A 58 TYR H 1.0 1.8 4.46 1254 796 A 53 PRO HGy A 54 HIS H 1.0 1.8 4.52 1255 796 A 53 PRO HGx A 54 HIS H 1.0 1.8 4.52 1256 797 A 36 TYR HBy A 32 ARG H 1.0 1.8 4.94 1257 797 A 32 ARG H A 30 ASN HBy 1.0 1.8 4.94 1258 798 A 39 TYR H A 39 TYR HE% 1.0 1.8 6.00 1259 799 A 15 ARG HGy A 16 CYS H 1.0 1.8 5.44 1260 799 A 15 ARG HGx A 16 CYS H 1.0 1.8 5.44 1261 800 A 37 LYS HBx A 32 ARG H 1.0 1.8 3.96 1262 800 A 32 ARG HBx A 32 ARG H 1.0 1.8 3.96 1263 801 A 36 TYR HE% A 54 HIS H 1.0 1.8 5.68 1264 802 A 24 THR HB A 25 LEU H 1.0 1.8 3.36 1265 802 A 25 LEU HA A 25 LEU H 1.0 1.8 3.36 1266 803 A 13 LYS H A 13 LYS HEx 1.0 1.8 5.72 1267 803 A 13 LYS H A 13 LYS HEy 1.0 1.8 5.72 1268 804 A 18 ILE HG2% A 17 GLY H 1.0 1.8 5.82 1269 804 A 18 ILE HD1% A 17 GLY H 1.0 1.8 5.82 1270 805 A 11 LYS H A 10 PRO HDx 1.0 1.8 4.88 1271 805 A 11 LYS H A 12 PRO HDx 1.0 1.8 4.88 1272 806 A 10 PRO HGy A 11 LYS H 1.0 1.8 5.08 1273 806 A 10 PRO HGx A 11 LYS H 1.0 1.8 5.08 1274 807 A 11 LYS H A 11 LYS HEx 1.0 1.8 5.34 1275 807 A 11 LYS H A 11 LYS HEy 1.0 1.8 5.34 1276 808 A 26 THR H A 26 THR HB 1.0 1.8 3.60 1277 808 A 25 LEU HA A 26 THR H 1.0 1.8 3.60 1278 809 A 52 ASN H A 42 CYS HBy 1.0 1.8 6.00 1279 809 A 52 ASN H A 50 CYS HBy 1.0 1.8 6.00 1280 810 A 48 VAL HGy% A 17 GLY H 1.0 1.8 6.00 1281 810 A 48 VAL HGx% A 17 GLY H 1.0 1.8 6.00 1282 811 A 48 VAL HGx% A 49 GLY H 1.0 1.8 3.10 1283 811 A 48 VAL HGy% A 49 GLY H 1.0 1.8 3.10 1284 812 A 16 CYS HBx A 15 ARG H 1.0 1.8 5.76 1285 812 A 16 CYS HBy A 15 ARG H 1.0 1.8 5.76 1286 813 A 18 ILE HA A 17 GLY H 1.0 1.8 2.68 1287 813 A 16 CYS HA A 17 GLY H 1.0 1.8 2.68 1288 814 A 36 TYR H A 33 CYS H 1.0 1.8 4.54 1289 814 A 36 TYR H A 52 ASN HD2y 1.0 1.8 4.54 1290 815 A 15 ARG HDy A 15 ARG H 1.0 1.8 5.44 1291 815 A 15 ARG HDx A 15 ARG H 1.0 1.8 5.44 1292 816 A 55 LYS HGy A 55 LYS H 1.0 1.8 4.28 1293 816 A 55 LYS HGx A 55 LYS H 1.0 1.8 4.28 1294 817 A 11 LYS H A 10 PRO HBx 1.0 1.8 3.46 1295 817 A 11 LYS H A 11 LYS HBx 1.0 1.8 3.46 1296 818 A 34 PRO HGx A 15 ARG H 1.0 1.8 5.28 1297 818 A 34 PRO HGy A 15 ARG H 1.0 1.8 5.28 1298 819 A 16 CYS HBy A 17 GLY H 1.0 1.8 3.50 1299 819 A 16 CYS HBx A 17 GLY H 1.0 1.8 3.50 1300 820 A 34 PRO HGx A 14 CYS H 1.0 1.8 4.96 1301 820 A 34 PRO HGy A 14 CYS H 1.0 1.8 4.96 1302 821 A 59 VAL HGy% A 59 VAL H 1.0 1.8 3.94 1303 821 A 59 VAL HGx% A 59 VAL H 1.0 1.8 3.94 1304 822 A 54 HIS HBy A 41 SER H 1.0 1.8 3.42 1305 822 A 41 SER H A 40 ASN HBx 1.0 1.8 3.42 1306 823 A 13 LYS HBx A 14 CYS H 1.0 1.8 3.22 1307 823 A 13 LYS HBy A 14 CYS H 1.0 1.8 3.22 1308 824 A 37 LYS H A 33 CYS HBx 1.0 1.8 3.26 1309 824 A 37 LYS H A 36 TYR HBy 1.0 1.8 3.26 1310 825 A 40 ASN H A 39 TYR HBx 1.0 1.8 3.32 1311 825 A 40 ASN H A 39 TYR HA 1.0 1.8 3.32 1312 826 A 42 CYS H A 41 SER HBy 1.0 1.8 3.00 1313 826 A 42 CYS HBx A 42 CYS H 1.0 1.8 3.00 1314 827 A 16 CYS H A 14 CYS H 1.0 1.8 5.26 1315 827 A 47 CYS H A 14 CYS H 1.0 1.8 5.26 1316 828 A 37 LYS H A 36 TYR HE% 1.0 1.8 6.00 1317 829 A 36 TYR HD% A 52 ASN HD2y 1.0 1.8 6.00 1318 830 A 27 THR HG2% A 51 LYS H 1.0 1.8 5.04 1319 830 A 29 ARG HBx A 51 LYS H 1.0 1.8 5.04 1320 831 A 37 LYS H A 36 TYR HD% 1.0 1.8 4.00 1321 832 A 36 TYR HD% A 52 ASN HD2x 1.0 1.8 6.00 1322 833 A 21 SER HBx A 21 SER H 1.0 1.8 3.82 1323 833 A 20 GLY HAy A 21 SER H 1.0 1.8 3.82 1324 834 A 55 LYS H A 55 LYS HA 1.0 1.8 2.54 1325 834 A 55 LYS H A 54 HIS HA 1.0 1.8 2.54 1326 835 A 34 PRO HDx A 37 LYS H 1.0 1.8 4.84 1327 835 A 34 PRO HA A 37 LYS H 1.0 1.8 4.84 1328 836 A 36 TYR H A 36 TYR HD% 1.0 1.8 4.48 1329 837 A 51 LYS H A 25 LEU HA 1.0 1.8 5.84 1330 837 A 26 THR HA A 51 LYS H 1.0 1.8 5.84 1331 838 A 34 PRO HDx A 36 TYR H 1.0 1.8 4.86 1332 838 A 34 PRO HA A 36 TYR H 1.0 1.8 4.86 1333 839 A 36 TYR H A 14 CYS HBy 1.0 1.8 5.56 1334 839 A 36 TYR H A 37 LYS HA 1.0 1.8 5.56 1335 840 A 36 TYR H A 34 PRO HBx 1.0 1.8 5.52 1336 840 A 36 TYR H A 37 LYS HBx 1.0 1.8 5.52 1337 841 A 38 SER H A 38 SER HBy 1.0 1.8 3.44 1338 841 A 37 LYS HA A 38 SER H 1.0 1.8 3.44 1339 842 A 43 ALA H A 41 SER HBy 1.0 1.8 4.32 1340 842 A 42 CYS HBx A 43 ALA H 1.0 1.8 4.32 1341 843 A 18 ILE HG2% A 18 ILE H 1.0 1.8 3.86 1342 843 A 18 ILE HD1% A 18 ILE H 1.0 1.8 3.86 1343 844 A 39 TYR HBy A 38 SER H 1.0 1.8 5.04 1344 844 A 36 TYR HBy A 38 SER H 1.0 1.8 5.04 1345 845 A 39 TYR HBx A 38 SER H 1.0 1.8 5.08 1346 845 A 39 TYR HA A 38 SER H 1.0 1.8 5.08 1347 846 A 34 PRO HDy A 15 ARG H 1.0 1.8 4.64 1348 846 A 16 CYS HA A 15 ARG H 1.0 1.8 4.64 1349 847 A 34 PRO HGx A 36 TYR H 1.0 1.8 5.30 1350 847 A 34 PRO HGy A 36 TYR H 1.0 1.8 5.30 1351 848 A 38 SER HBx A 39 TYR H 1.0 1.8 4.76 1352 849 A 39 TYR H A 38 SER HA 1.0 1.8 3.86 1353 850 A 36 TYR HA A 39 TYR H 1.0 1.8 4.88 1354 851 A 41 SER H A 41 SER HBy 1.0 1.8 3.16 1355 852 A 52 ASN HBx A 42 CYS H 1.0 1.8 4.88 1356 853 A 50 CYS HA A 49 GLY H 1.0 1.8 5.70 1357 854 A 26 THR HB A 30 ASN HD2x 1.0 1.8 5.08 1358 855 A 30 ASN H A 30 ASN HD2x 1.0 1.8 5.36 1359 856 A 52 ASN HBy A 42 CYS H 1.0 1.8 5.52 1360 857 A 42 CYS HA A 42 CYS H 1.0 1.8 3.74 1361 858 A 41 SER H A 40 ASN HA 1.0 1.8 2.74 1362 859 A 21 SER HA A 21 SER H 1.0 1.8 4.58 1363 860 A 30 ASN HA A 30 ASN HD2x 1.0 1.8 5.64 1364 861 A 39 TYR H A 40 ASN HA 1.0 1.8 5.80 1365 862 A 21 SER H A 20 GLY HAx 1.0 1.8 4.44 1366 863 A 35 CYS HA A 39 TYR H 1.0 1.8 6.00 1367 864 A 33 CYS H A 30 ASN HD2y 1.0 1.8 6.00 1368 865 A 29 ARG H A 30 ASN HD2y 1.0 1.8 6.00 1369 866 A 41 SER HBx A 41 SER H 1.0 1.8 4.14 1370 867 A 32 ARG H A 30 ASN HD2y 1.0 1.8 6.00 1371 868 A 26 THR HB A 30 ASN HD2y 1.0 1.8 5.78 1372 869 A 33 CYS HBx A 30 ASN HD2y 1.0 1.8 6.00 1373 870 A 24 THR HG2% A 24 THR H 1.0 1.8 4.38 1374 871 A 30 ASN H A 30 ASN HD2y 1.0 1.8 6.00 1375 872 A 30 ASN HA A 30 ASN HD2y 1.0 1.8 6.00 1376 873 A 42 CYS H A 52 ASN HD2x 1.0 1.8 4.96 1377 874 A 30 ASN HBy A 30 ASN HD2x 1.0 1.8 3.72 1378 875 A 48 VAL H A 49 GLY H 1.0 1.8 4.86 1379 876 A 30 ASN HBx A 30 ASN HD2x 1.0 1.8 4.64 1380 877 A 49 GLY HAy A 49 GLY H 1.0 1.8 2.82 1381 878 A 39 TYR HBy A 39 TYR H 1.0 1.8 3.66 1382 879 A 37 LYS HBy A 39 TYR H 1.0 1.8 5.70 1383 880 A 42 CYS H A 43 ALA H 1.0 1.8 3.60 1384 881 A 42 CYS H A 41 SER HA 1.0 1.8 2.92 1385 882 A 39 TYR H A 40 ASN HBy 1.0 1.8 5.66 1386 883 A 37 LYS HBx A 39 TYR H 1.0 1.8 6.00 1387 884 A 42 CYS HBy A 42 CYS H 1.0 1.8 3.72 1388 885 A 51 LYS HBx A 29 ARG H 1.0 1.8 6.00 1389 886 A 51 LYS HBy A 29 ARG H 1.0 1.8 5.08 1390 887 A 41 SER H A 43 ALA H 1.0 1.8 5.70 1391 888 A 41 SER HBx A 42 CYS H 1.0 1.8 2.96 1392 889 A 24 THR H A 23 ASN HA 1.0 1.8 3.14 1393 890 A 48 VAL HA A 49 GLY H 1.0 1.8 2.56 1394 891 A 29 ARG H A 30 ASN H 1.0 1.8 3.46 1395 892 A 19 SER H A 18 ILE H 1.0 1.8 3.90 1396 893 A 19 SER HA A 19 SER H 1.0 1.8 3.78 1397 894 A 29 ARG H A 52 ASN HA 1.0 1.8 6.00 1398 895 A 42 CYS H A 52 ASN HD2y 1.0 1.8 4.86 1399 896 A 50 CYS H A 49 GLY H 1.0 1.8 3.20 1400 897 A 29 ARG H A 26 THR HB 1.0 1.8 5.14 1401 898 A 26 THR HA A 29 ARG H 1.0 1.8 4.74 1402 899 A 41 SER H A 41 SER HA 1.0 1.8 3.42 1403 900 A 24 THR HB A 24 THR H 1.0 1.8 4.46 1404 901 A 24 THR H A 23 ASN HBx 1.0 1.8 6.00 1405 902 A 24 THR H A 24 THR HA 1.0 1.8 5.08 1406 903 A 24 THR H A 23 ASN HBy 1.0 1.8 6.00 1407 904 A 29 ARG H A 29 ARG HA 1.0 1.8 3.34 1408 905 A 17 GLY HAy A 19 SER H 1.0 1.8 5.36 1409 906 A 29 ARG H A 30 ASN HD2x 1.0 1.8 5.74 1410 907 A 19 SER H A 18 ILE HG1x 1.0 1.8 5.20 1411 908 A 41 SER H A 40 ASN HBy 1.0 1.8 4.28 1412 909 A 48 VAL HB A 49 GLY H 1.0 1.8 4.30 1413 910 A 32 ARG H A 30 ASN HD2x 1.0 1.8 6.00 1414 911 A 49 GLY H A 50 CYS HBy 1.0 1.8 5.38 1415 912 A 40 ASN H A 41 SER H 1.0 1.8 4.80 1416 913 A 39 TYR H A 38 SER H 1.0 1.8 3.06 1417 914 A 41 SER H A 40 ASN HD2y 1.0 1.8 6.00 1418 915 A 43 ALA HB% A 42 CYS H 1.0 1.8 6.00 1419 916 A 29 ARG H A 26 THR HG2% 1.0 1.8 6.00 1420 917 A 21 SER H A 21 SER HBy 1.0 1.8 4.78 1421 918 A 25 LEU H A 24 THR H 1.0 1.8 5.24 1422 919 A 29 ARG H A 30 ASN HD2x 1.0 1.8 5.82 1423 920 A 29 ARG H A 28 CYS H 1.0 1.8 3.34 1424 921 A 49 GLY HAx A 49 GLY H 1.0 1.8 3.00 1425 922 A 40 ASN H A 39 TYR H 1.0 1.8 3.22 1426 923 A 37 LYS H A 39 TYR H 1.0 1.8 5.08 1427 924 A 19 SER H A 18 ILE HB 1.0 1.8 4.12 1428 925 A 29 ARG HBy A 29 ARG H 1.0 1.8 3.68 1429 926 A 48 VAL HB A 17 GLY H 1.0 1.8 6.00 1430 927 A 18 ILE HB A 17 GLY H 1.0 1.8 5.90 1431 928 A 27 THR HG2% A 17 GLY H 1.0 1.8 4.20 1432 929 A 17 GLY H A 18 ILE HG1x 1.0 1.8 6.00 1433 930 A 17 GLY H A 47 CYS HA 1.0 1.8 5.56 1434 931 A 16 CYS H A 17 GLY H 1.0 1.8 5.08 1435 932 A 17 GLY HAy A 17 GLY H 1.0 1.8 2.88 1436 933 A 17 GLY H A 17 GLY HAx 1.0 1.8 3.16 1437 934 A 27 THR HB A 26 THR H 1.0 1.8 6.00 1438 935 A 27 THR HA A 26 THR H 1.0 1.8 5.26 1439 936 A 25 LEU HG A 26 THR H 1.0 1.8 6.00 1440 937 A 26 THR H A 25 LEU HBx 1.0 1.8 4.82 1441 938 A 25 LEU H A 26 THR H 1.0 1.8 4.30 1442 939 A 18 ILE HG1y A 17 GLY H 1.0 1.8 6.00 1443 940 A 26 THR HA A 26 THR H 1.0 1.8 3.08 1444 941 A 26 THR H A 27 THR H 1.0 1.8 3.28 1445 942 A 17 GLY H A 18 ILE H 1.0 1.8 3.52 1446 943 A 38 SER H A 38 SER HA 1.0 1.8 3.44 1447 944 A 39 TYR H A 38 SER H 1.0 1.8 3.12 1448 945 A 36 TYR HA A 38 SER H 1.0 1.8 5.08 1449 946 A 38 SER HBx A 38 SER H 1.0 1.8 4.06 1450 947 A 20 GLY HAy A 20 GLY H 1.0 1.8 3.72 1451 948 A 20 GLY H A 20 GLY HAx 1.0 1.8 3.98 1452 949 A 40 ASN H A 38 SER H 1.0 1.8 4.22 1453 950 A 37 LYS H A 38 SER H 1.0 1.8 3.44 1454 951 A 37 LYS HGy A 38 SER H 1.0 1.8 5.62 1455 952 A 37 LYS HGx A 38 SER H 1.0 1.8 5.48 1456 953 A 48 VAL H A 17 GLY H 1.0 1.8 6.00 1457 954 A 19 SER H A 17 GLY H 1.0 1.8 5.86 1458 955 A 40 ASN HBy A 38 SER H 1.0 1.8 5.84 1459 956 A 35 CYS HA A 38 SER H 1.0 1.8 4.64 1460 957 A 37 LYS HBy A 38 SER H 1.0 1.8 3.62 1461 958 A 37 LYS HBx A 38 SER H 1.0 1.8 4.12 1462 959 A 26 THR HB A 27 THR H 1.0 1.8 4.78 1463 960 A 25 LEU HDy% A 25 LEU H 1.0 1.8 4.88 1464 961 A 50 CYS H A 49 GLY HAy 1.0 1.8 3.60 1465 962 A 42 CYS HBy A 45 CYS H 1.0 1.8 5.10 1466 963 A 42 CYS HA A 52 ASN HD2y 1.0 1.8 6.00 1467 964 A 42 CYS HA A 52 ASN HD2x 1.0 1.8 6.00 1468 965 A 36 TYR H A 35 CYS HBy 1.0 1.8 3.20 1469 966 A 54 HIS HBy A 54 HIS H 1.0 1.8 3.84 1470 967 A 18 ILE HG1y A 48 VAL H 1.0 1.8 6.00 1471 968 A 32 ARG HGy A 32 ARG H 1.0 1.8 4.12 1472 969 A 52 ASN H A 50 CYS H 1.0 1.8 6.00 1473 970 A 32 ARG HBy A 30 ASN HD2y 1.0 1.8 5.94 1474 971 A 56 GLU HBx A 56 GLU H 1.0 1.8 4.02 1475 972 A 55 LYS H A 54 HIS HBx 1.0 1.8 4.40 1476 973 A 14 CYS HBx A 35 CYS H 1.0 1.8 4.92 1477 974 A 53 PRO HDx A 54 HIS H 1.0 1.8 3.54 1478 975 A 52 ASN HD2y A 54 HIS HD2 1.0 1.8 6.00 1479 976 A 36 TYR HBx A 30 ASN H 1.0 1.8 5.54 1480 977 A 41 SER H A 40 ASN HD2x 1.0 1.8 6.00 1481 978 A 59 VAL HA A 59 VAL H 1.0 1.8 3.82 1482 979 A 58 TYR HA A 59 VAL H 1.0 1.8 2.80 1483 980 A 26 THR HG2% A 26 THR H 1.0 1.8 3.96 1484 981 A 25 LEU HBy A 26 THR H 1.0 1.8 4.82 1485 982 A 36 TYR HBx A 33 CYS H 1.0 1.8 6.00 1486 983 A 55 LYS H A 54 HIS HBy 1.0 1.8 4.14 1487 984 A 14 CYS HA A 14 CYS H 1.0 1.8 3.60 1488 985 A 35 CYS HBy A 35 CYS H 1.0 1.8 3.92 1489 986 A 52 ASN H A 52 ASN HD2x 1.0 1.8 6.00 1490 987 A 16 CYS H A 14 CYS HBy 1.0 1.8 4.96 1491 988 A 58 TYR HBy A 59 VAL H 1.0 1.8 4.96 1492 989 A 58 TYR HBx A 59 VAL H 1.0 1.8 5.00 1493 990 A 58 TYR H A 59 VAL H 1.0 1.8 4.40 1494 991 A 59 VAL HB A 59 VAL H 1.0 1.8 4.10 1495 992 A 19 SER HA A 20 GLY H 1.0 1.8 3.82 1496 993 A 40 ASN HBx A 40 ASN HD2x 1.0 1.8 4.30 1497 994 A 12 PRO HDy A 40 ASN HD2x 1.0 1.8 4.96 1498 995 A 12 PRO HBx A 40 ASN HD2x 1.0 1.8 6.00 1499 996 A 40 ASN HBy A 40 ASN HD2x 1.0 1.8 3.92 1500 997 A 38 SER HBx A 40 ASN HD2x 1.0 1.8 5.14 1501 998 A 11 LYS HA A 40 ASN HD2x 1.0 1.8 5.96 1502 999 A 35 CYS HA A 40 ASN HD2x 1.0 1.8 5.94 1503 1000 A 40 ASN HD2x A 38 SER HA 1.0 1.8 6.00 1504 1001 A 12 PRO HDx A 40 ASN HD2y 1.0 1.8 4.78 1505 1002 A 38 SER HBx A 40 ASN HD2y 1.0 1.8 5.00 1506 1003 A 12 PRO HDy A 40 ASN HD2y 1.0 1.8 5.12 1507 1004 A 35 CYS HA A 40 ASN HD2y 1.0 1.8 6.00 1508 1005 A 40 ASN H A 40 ASN HD2y 1.0 1.8 5.92 1509 1006 A 11 LYS HA A 40 ASN HD2y 1.0 1.8 6.00 1510 1007 A 40 ASN HD2y A 40 ASN HA 1.0 1.8 6.00 1511 1008 A 40 ASN HD2x A 40 ASN HA 1.0 1.8 5.64 1512 1009 A 45 CYS H A 44 GLY H 1.0 1.8 3.74 1513 1010 A 43 ALA H A 44 GLY H 1.0 1.8 5.26 1514 1011 A 44 GLY H A 43 ALA HA 1.0 1.8 2.74 1515 1012 A 30 ASN HA A 31 SER H 1.0 1.8 4.80 1516 1013 A 30 ASN HBy A 30 ASN HD2y 1.0 1.8 4.40 1517 1014 A 30 ASN HBx A 30 ASN HD2y 1.0 1.8 4.86 1518 1015 A 32 ARG H A 31 SER H 1.0 1.8 6.00 1519 1016 A 32 ARG HBx A 30 ASN HD2y 1.0 1.8 6.00 1520 1017 A 43 ALA HB% A 44 GLY H 1.0 1.8 3.62 1521 1018 A 30 ASN HBy A 31 SER H 1.0 1.8 5.18 1522 1019 A 40 ASN H A 40 ASN HD2x 1.0 1.8 5.08 1523 1020 A 44 GLY HAy A 44 GLY H 1.0 1.8 3.12 1524 1021 A 44 GLY HAx A 44 GLY H 1.0 1.8 3.16 1525 1022 A 30 ASN HBx A 31 SER H 1.0 1.8 4.94 1526 1023 A 45 CYS HBy A 44 GLY H 1.0 1.8 5.94 1527 1024 A 52 ASN HA A 52 ASN HD2y 1.0 1.8 6.00 1528 1025 A 23 ASN HD2x A 23 ASN HA 1.0 1.8 4.68 1529 1026 A 36 TYR HA A 52 ASN HD2y 1.0 1.8 5.42 1530 1027 A 41 SER HA A 52 ASN HD2y 1.0 1.8 4.96 1531 1028 A 35 CYS HBy A 52 ASN HD2x 1.0 1.8 4.50 1532 1029 A 52 ASN HBy A 52 ASN HD2x 1.0 1.8 4.52 1533 1030 A 52 ASN H A 52 ASN HD2y 1.0 1.8 5.72 1534 1031 A 23 ASN HD2y A 23 ASN HBx 1.0 1.8 4.88 1535 1032 A 23 ASN HD2y A 23 ASN HA 1.0 1.8 5.14 1536 1033 A 19 SER H A 20 GLY H 1.0 1.8 6.00 1537 1034 A 23 ASN HBy A 23 ASN HD2y 1.0 1.8 4.74 1538 1035 A 23 ASN HBy A 23 ASN HD2x 1.0 1.8 4.12 1539 1036 A 23 ASN HD2x A 23 ASN HBx 1.0 1.8 4.22 1540 1037 A 35 CYS HBy A 52 ASN HD2y 1.0 1.8 4.88 1541 1038 A 52 ASN HBy A 52 ASN HD2y 1.0 1.8 3.98 1542 1039 A 36 TYR HA A 52 ASN HD2x 1.0 1.8 4.96 1543 1040 A 33 CYS H A 30 ASN H 1.0 1.8 4.76 1544 1041 A 29 ARG H A 30 ASN H 1.0 1.8 3.38 1545 1042 A 30 ASN H A 30 ASN HA 1.0 1.8 3.44 1546 1043 A 30 ASN H A 30 ASN HD2x 1.0 1.8 4.92 1547 1044 A 40 ASN HBy A 40 ASN HD2y 1.0 1.8 4.26 1548 1045 A 40 ASN HBx A 40 ASN HD2y 1.0 1.8 4.86 1549 1046 A 32 ARG H A 30 ASN H 1.0 1.8 5.06 1550 1047 A 28 CYS H A 30 ASN H 1.0 1.8 5.12 1551 1048 A 29 ARG HBy A 30 ASN H 1.0 1.8 5.26 1552 1049 A 41 SER HA A 52 ASN HD2x 1.0 1.8 4.16 1553 1050 A 54 HIS HD2 A 52 ASN HD2x 1.0 1.8 6.00 1554 1051 A 29 ARG HA A 30 ASN H 1.0 1.8 3.22 1555 1052 A 31 SER HA A 30 ASN H 1.0 1.8 5.40 1556 1053 A 29 ARG HGx A 30 ASN H 1.0 1.8 5.58 1557 1054 A 30 ASN HBx A 30 ASN H 1.0 1.8 4.20 1558 1055 A 16 CYS H A 14 CYS HA 1.0 1.8 4.86 1559 1056 A 16 CYS H A 15 ARG H 1.0 1.8 3.10 1560 1057 A 16 CYS H A 17 GLY HAx 1.0 1.8 6.00 1561 1058 A 16 CYS H A 47 CYS HA 1.0 1.8 4.20 1562 1059 A 32 ARG HBy A 33 CYS H 1.0 1.8 4.06 1563 1060 A 33 CYS HBx A 33 CYS H 1.0 1.8 3.06 1564 1061 A 16 CYS H A 14 CYS H 1.0 1.8 6.00 1565 1062 A 33 CYS H A 30 ASN HD2x 1.0 1.8 6.00 1566 1063 A 16 CYS H A 15 ARG HBy 1.0 1.8 4.66 1567 1064 A 16 CYS H A 15 ARG HBx 1.0 1.8 5.02 1568 1065 A 29 ARG H A 28 CYS H 1.0 1.8 3.40 1569 1066 A 27 THR HG2% A 16 CYS H 1.0 1.8 5.26 1570 1067 A 16 CYS HA A 16 CYS H 1.0 1.8 3.14 1571 1068 A 15 ARG HA A 16 CYS H 1.0 1.8 3.34 1572 1069 A 47 CYS HBy A 16 CYS H 1.0 1.8 3.86 1573 1070 A 16 CYS H A 14 CYS HBx 1.0 1.8 3.54 1574 1071 A 33 CYS HA A 33 CYS H 1.0 1.8 3.58 1575 1072 A 36 TYR H A 35 CYS HA 1.0 1.8 3.88 1576 1073 A 36 TYR HA A 36 TYR H 1.0 1.8 3.32 1577 1074 A 36 TYR H A 36 TYR HBx 1.0 1.8 3.18 1578 1075 A 45 CYS HBy A 43 ALA H 1.0 1.8 6.00 1579 1076 A 36 TYR H A 33 CYS HA 1.0 1.8 5.68 1580 1077 A 42 CYS HA A 43 ALA H 1.0 1.8 3.52 1581 1078 A 43 ALA H A 43 ALA HA 1.0 1.8 3.34 1582 1079 A 41 SER HA A 43 ALA H 1.0 1.8 4.70 1583 1080 A 35 CYS H A 33 CYS H 1.0 1.8 6.00 1584 1081 A 37 LYS H A 33 CYS H 1.0 1.8 5.08 1585 1082 A 33 CYS H A 30 ASN H 1.0 1.8 4.64 1586 1083 A 33 CYS H A 32 ARG H 1.0 1.8 2.88 1587 1084 A 42 CYS HBy A 43 ALA H 1.0 1.8 4.54 1588 1085 A 36 TYR H A 33 CYS HBx 1.0 1.8 4.00 1589 1086 A 43 ALA HB% A 43 ALA H 1.0 1.8 3.08 1590 1087 A 37 LYS HBy A 36 TYR H 1.0 1.8 6.00 1591 1088 A 28 CYS H A 27 THR H 1.0 1.8 4.82 1592 1089 A 58 TYR H A 59 VAL H 1.0 1.8 4.46 1593 1090 A 25 LEU H A 27 THR H 1.0 1.8 5.34 1594 1091 A 54 HIS HA A 54 HIS H 1.0 1.8 3.10 1595 1092 A 54 HIS HD2 A 54 HIS H 1.0 1.8 4.20 1596 1093 A 55 LYS HBy A 56 GLU H 1.0 1.8 4.62 1597 1094 A 56 GLU HBy A 57 ASP H 1.0 1.8 4.64 1598 1095 A 25 LEU H A 26 THR H 1.0 1.8 3.52 1599 1096 A 55 LYS H A 54 HIS H 1.0 1.8 5.36 1600 1097 A 54 HIS HBx A 54 HIS H 1.0 1.8 3.60 1601 1098 A 52 ASN HBx A 54 HIS H 1.0 1.8 5.32 1602 1099 A 58 TYR HBy A 58 TYR H 1.0 1.8 3.72 1603 1100 A 58 TYR HBx A 58 TYR H 1.0 1.8 3.54 1604 1101 A 58 TYR H A 57 ASP HA 1.0 1.8 3.22 1605 1102 A 52 ASN HA A 54 HIS H 1.0 1.8 4.52 1606 1103 A 53 PRO HDy A 54 HIS H 1.0 1.8 4.14 1607 1104 A 58 TYR H A 58 TYR HA 1.0 1.8 3.68 1608 1105 A 56 GLU HBx A 57 ASP H 1.0 1.8 4.58 1609 1106 A 58 TYR H A 57 ASP H 1.0 1.8 5.06 1610 1107 A 29 ARG HBy A 28 CYS H 1.0 1.8 6.00 1611 1108 A 23 ASN HA A 23 ASN H 1.0 1.8 3.86 1612 1109 A 57 ASP HA A 57 ASP H 1.0 1.8 3.42 1613 1110 A 26 THR HA A 28 CYS H 1.0 1.8 5.44 1614 1111 A 28 CYS H A 30 ASN H 1.0 1.8 5.46 1615 1112 A 51 LYS HBy A 28 CYS H 1.0 1.8 6.00 1616 1113 A 50 CYS HA A 28 CYS H 1.0 1.8 3.88 1617 1114 A 23 ASN HBy A 23 ASN H 1.0 1.8 5.62 1618 1115 A 23 ASN HBx A 23 ASN H 1.0 1.8 5.44 1619 1116 A 57 ASP HBy A 57 ASP H 1.0 1.8 3.40 1620 1117 A 57 ASP HBx A 57 ASP H 1.0 1.8 3.82 1621 1118 A 55 LYS HA A 56 GLU H 1.0 1.8 2.92 1622 1119 A 56 GLU HA A 57 ASP H 1.0 1.8 2.66 1623 1120 A 23 ASN H A 22 SER HA 1.0 1.8 4.42 1624 1121 A 56 GLU HA A 56 GLU H 1.0 1.8 3.40 1625 1122 A 51 LYS HBy A 51 LYS H 1.0 1.8 3.28 1626 1123 A 51 LYS HBx A 51 LYS H 1.0 1.8 3.88 1627 1124 A 15 ARG H A 14 CYS H 1.0 1.8 5.18 1628 1125 A 29 ARG HBy A 51 LYS H 1.0 1.8 5.56 1629 1126 A 51 LYS H A 51 LYS HA 1.0 1.8 3.52 1630 1127 A 51 LYS H A 52 ASN HA 1.0 1.8 5.44 1631 1128 A 51 LYS H A 50 CYS HBy 1.0 1.8 4.60 1632 1129 A 50 CYS HA A 51 LYS H 1.0 1.8 2.64 1633 1130 A 45 CYS HA A 14 CYS H 1.0 1.8 3.92 1634 1131 A 13 LYS HA A 14 CYS H 1.0 1.8 2.52 1635 1132 A 45 CYS HBx A 14 CYS H 1.0 1.8 3.44 1636 1133 A 14 CYS HBx A 14 CYS H 1.0 1.8 4.02 1637 1134 A 46 HIS H A 14 CYS H 1.0 1.8 4.80 1638 1135 A 35 CYS H A 14 CYS H 1.0 1.8 6.00 1639 1136 A 45 CYS H A 14 CYS H 1.0 1.8 5.80 1640 1137 A 13 LYS H A 14 CYS H 1.0 1.8 4.88 1641 1138 A 51 LYS H A 27 THR H 1.0 1.8 5.62 1642 1139 A 34 PRO HDy A 35 CYS H 1.0 1.8 4.18 1643 1140 A 33 CYS HA A 35 CYS H 1.0 1.8 4.36 1644 1141 A 14 CYS HBy A 35 CYS H 1.0 1.8 3.96 1645 1142 A 35 CYS HA A 35 CYS H 1.0 1.8 3.38 1646 1143 A 36 TYR H A 35 CYS H 1.0 1.8 3.16 1647 1144 A 35 CYS H A 14 CYS H 1.0 1.8 6.00 1648 1145 A 35 CYS H A 14 CYS HA 1.0 1.8 5.96 1649 1146 A 35 CYS H A 38 SER H 1.0 1.8 6.00 1650 1147 A 51 LYS H A 28 CYS H 1.0 1.8 6.00 1651 1148 A 35 CYS H A 34 PRO HBy 1.0 1.8 4.50 1652 1149 A 51 LYS H A 50 CYS H 1.0 1.8 4.80 1653 1150 A 51 LYS H A 52 ASN H 1.0 1.8 4.66 1654 1151 A 33 CYS HBx A 35 CYS H 1.0 1.8 4.98 1655 1152 A 36 TYR HBx A 35 CYS H 1.0 1.8 5.66 1656 1153 A 35 CYS H A 40 ASN HBy 1.0 1.8 5.58 1657 1154 A 35 CYS HBx A 35 CYS H 1.0 1.8 3.42 1658 1155 A 14 CYS HBy A 14 CYS H 1.0 1.8 3.60 1659 1156 A 55 LYS H A 55 LYS HBx 1.0 1.8 3.96 1660 1157 A 11 LYS H A 10 PRO HBy 1.0 1.8 4.02 1661 1158 A 11 LYS H A 11 LYS HGy 1.0 1.8 4.00 1662 1159 A 11 LYS H A 11 LYS HGx 1.0 1.8 3.88 1663 1160 A 11 LYS H A 11 LYS HA 1.0 1.8 3.60 1664 1161 A 55 LYS H A 54 HIS HD2 1.0 1.8 6.00 1665 1162 A 11 LYS H A 12 PRO HDy 1.0 1.8 5.76 1666 1163 A 11 LYS H A 10 PRO HA 1.0 1.8 2.62 1667 1164 A 45 CYS H A 43 ALA H 1.0 1.8 5.14 1668 1165 A 36 TYR H A 35 CYS H 1.0 1.8 3.34 1669 1166 A 36 TYR H A 38 SER H 1.0 1.8 4.84 1670 1167 A 36 TYR H A 39 TYR H 1.0 1.8 6.00 1671 1168 A 43 ALA H A 44 GLY H 1.0 1.8 5.04 1672 1169 A 55 LYS HBy A 55 LYS H 1.0 1.8 4.26 1673 1170 A 37 LYS H A 36 TYR H 1.0 1.8 3.88 1674 1171 A 42 CYS H A 43 ALA H 1.0 1.8 3.46 1675 1172 A 55 LYS H A 54 HIS H 1.0 1.8 5.30 1676 1173 A 52 ASN H A 52 ASN HD2y 1.0 1.8 5.26 1677 1174 A 51 LYS H A 52 ASN H 1.0 1.8 4.56 1678 1175 A 52 ASN HA A 52 ASN H 1.0 1.8 3.62 1679 1176 A 52 ASN H A 50 CYS H 1.0 1.8 6.00 1680 1177 A 13 LYS HGx A 14 CYS H 1.0 1.8 5.48 1681 1178 A 45 CYS HBy A 14 CYS H 1.0 1.8 4.32 1682 1179 A 52 ASN H A 52 ASN HD2x 1.0 1.8 6.00 1683 1180 A 13 LYS HGy A 14 CYS H 1.0 1.8 5.46 1684 1181 A 52 ASN HBy A 52 ASN H 1.0 1.8 3.04 1685 1182 A 52 ASN HBx A 52 ASN H 1.0 1.8 3.16 1686 1183 A 51 LYS HBy A 52 ASN H 1.0 1.8 4.88 1687 1184 A 51 LYS HBx A 52 ASN H 1.0 1.8 4.74 1688 1185 A 52 ASN H A 53 PRO HA 1.0 1.8 5.92 1689 1186 A 52 ASN H A 51 LYS HA 1.0 1.8 3.68 1690 1187 A 53 PRO HDy A 52 ASN H 1.0 1.8 4.40 1691 1188 A 53 PRO HDx A 52 ASN H 1.0 1.8 5.78 1692 1189 A 18 ILE HG1x A 18 ILE H 1.0 1.8 3.36 1693 1190 A 48 VAL HB A 18 ILE H 1.0 1.8 5.28 1694 1191 A 15 ARG H A 14 CYS H 1.0 1.8 5.28 1695 1192 A 18 ILE HG1y A 18 ILE H 1.0 1.8 3.36 1696 1193 A 45 CYS HA A 47 CYS H 1.0 1.8 4.54 1697 1194 A 18 ILE HA A 18 ILE H 1.0 1.8 3.08 1698 1195 A 18 ILE HB A 18 ILE H 1.0 1.8 2.88 1699 1196 A 17 GLY HAy A 18 ILE H 1.0 1.8 3.74 1700 1197 A 15 ARG H A 14 CYS HBy 1.0 1.8 3.98 1701 1198 A 15 ARG H A 14 CYS HBx 1.0 1.8 3.34 1702 1199 A 40 ASN H A 41 SER H 1.0 1.8 5.10 1703 1200 A 15 ARG H A 15 ARG HBx 1.0 1.8 4.28 1704 1201 A 15 ARG H A 14 CYS HA 1.0 1.8 3.02 1705 1202 A 16 CYS H A 15 ARG H 1.0 1.8 3.38 1706 1203 A 34 PRO HDx A 15 ARG H 1.0 1.8 5.76 1707 1204 A 15 ARG HA A 15 ARG H 1.0 1.8 3.94 1708 1205 A 47 CYS H A 48 VAL HA 1.0 1.8 6.00 1709 1206 A 27 THR HG2% A 48 VAL H 1.0 1.8 4.72 1710 1207 A 13 LYS HGx A 13 LYS H 1.0 1.8 4.24 1711 1208 A 47 CYS H A 14 CYS H 1.0 1.8 6.00 1712 1209 A 13 LYS HGy A 13 LYS H 1.0 1.8 4.34 1713 1210 A 32 ARG HGx A 32 ARG H 1.0 1.8 3.84 1714 1211 A 13 LYS H A 12 PRO HBx 1.0 1.8 3.38 1715 1212 A 48 VAL H A 18 ILE HG1x 1.0 1.8 5.28 1716 1213 A 48 VAL HB A 48 VAL H 1.0 1.8 3.06 1717 1214 A 47 CYS HA A 18 ILE H 1.0 1.8 5.18 1718 1215 A 47 CYS H A 47 CYS HA 1.0 1.8 3.82 1719 1216 A 15 ARG HA A 47 CYS H 1.0 1.8 4.06 1720 1217 A 17 GLY HAx A 18 ILE H 1.0 1.8 3.58 1721 1218 A 19 SER H A 18 ILE H 1.0 1.8 3.98 1722 1219 A 17 GLY H A 18 ILE H 1.0 1.8 3.46 1723 1220 A 47 CYS H A 46 HIS HA 1.0 1.8 3.34 1724 1221 A 48 VAL H A 18 ILE H 1.0 1.8 4.98 1725 1222 A 37 LYS H A 36 TYR H 1.0 1.8 3.62 1726 1223 A 46 HIS H A 45 CYS H 1.0 1.8 4.90 1727 1224 A 37 LYS HGy A 37 LYS H 1.0 1.8 4.70 1728 1225 A 46 HIS H A 46 HIS HA 1.0 1.8 3.72 1729 1226 A 46 HIS H A 47 CYS H 1.0 1.8 3.20 1730 1227 A 37 LYS H A 37 LYS HBx 1.0 1.8 2.98 1731 1228 A 40 ASN H A 40 ASN HBy 1.0 1.8 3.18 1732 1229 A 37 LYS H A 37 LYS HGx 1.0 1.8 4.62 1733 1230 A 37 LYS HBy A 37 LYS H 1.0 1.8 3.18 1734 1231 A 46 HIS HBy A 46 HIS H 1.0 1.8 3.30 1735 1232 A 46 HIS H A 45 CYS HBy 1.0 1.8 3.76 1736 1233 A 46 HIS H A 15 ARG HBx 1.0 1.8 6.00 1737 1234 A 40 ASN H A 35 CYS HBy 1.0 1.8 5.76 1738 1235 A 40 ASN H A 38 SER HBx 1.0 1.8 5.30 1739 1236 A 40 ASN H A 41 SER HA 1.0 1.8 6.00 1740 1237 A 40 ASN H A 35 CYS HA 1.0 1.8 5.18 1741 1238 A 45 CYS HA A 46 HIS H 1.0 1.8 2.88 1742 1239 A 37 LYS H A 33 CYS HBx 1.0 1.8 4.62 1743 1240 A 40 ASN H A 38 SER H 1.0 1.8 4.36 1744 1241 A 37 LYS H A 38 SER H 1.0 1.8 3.48 1745 1242 A 40 ASN H A 40 ASN HA 1.0 1.8 3.44 1746 1243 A 40 ASN H A 40 ASN HD2y 1.0 1.8 5.80 1747 1244 A 40 ASN H A 40 ASN HD2x 1.0 1.8 4.32 1748 1245 A 37 LYS H A 33 CYS H 1.0 1.8 5.10 1749 1246 A 40 ASN H A 39 TYR H 1.0 1.8 3.26 1750 1247 A 37 LYS H A 39 TYR H 1.0 1.8 5.16 1751 1248 A 37 LYS H A 35 CYS HA 1.0 1.8 6.00 1752 1249 A 37 LYS H A 37 LYS HA 1.0 1.8 3.18 1753 1250 A 37 LYS H A 36 TYR HBx 1.0 1.8 3.96 1754 1251 A 40 ASN H A 38 SER HBy 1.0 1.8 5.30 1755 1252 A 40 ASN H A 38 SER HA 1.0 1.8 5.62 1756 1253 A 37 LYS H A 33 CYS HA 1.0 1.8 6.00 1757 1254 A 36 TYR HA A 40 ASN H 1.0 1.8 4.42 1758 1255 A 37 LYS H A 36 TYR HA 1.0 1.8 4.28 1759 1256 A 44 GLY HAy A 45 CYS H 1.0 1.8 3.68 1760 1257 A 50 CYS H A 49 GLY HAx 1.0 1.8 3.68 1761 1258 A 45 CYS HBy A 45 CYS H 1.0 1.8 3.00 1762 1259 A 45 CYS HBx A 45 CYS H 1.0 1.8 3.82 1763 1260 A 45 CYS H A 43 ALA HA 1.0 1.8 3.86 1764 1261 A 50 CYS H A 51 LYS HA 1.0 1.8 6.00 1765 1262 A 45 CYS HA A 45 CYS H 1.0 1.8 3.00 1766 1263 A 50 CYS H A 48 VAL HA 1.0 1.8 4.06 1767 1264 A 26 THR H A 27 THR H 1.0 1.8 3.26 1768 1265 A 25 LEU H A 27 THR H 1.0 1.8 6.00 1769 1266 A 27 THR HA A 27 THR H 1.0 1.8 3.08 1770 1267 A 26 THR HA A 27 THR H 1.0 1.8 3.40 1771 1268 A 47 CYS HBy A 50 CYS H 1.0 1.8 5.24 1772 1269 A 50 CYS HA A 50 CYS H 1.0 1.8 3.28 1773 1270 A 28 CYS H A 27 THR H 1.0 1.8 4.74 1774 1271 A 50 CYS H A 50 CYS HBy 1.0 1.8 3.00 1775 1272 A 45 CYS H A 46 HIS HA 1.0 1.8 6.00 1776 1273 A 25 LEU H A 24 THR HG2% 1.0 1.8 4.84 1777 1274 A 25 LEU HG A 25 LEU H 1.0 1.8 4.22 1778 1275 A 25 LEU HDx% A 25 LEU H 1.0 1.8 4.88 1779 1276 A 25 LEU H A 26 THR HG2% 1.0 1.8 5.84 1780 1277 A 58 TYR H A 57 ASP HBy 1.0 1.8 4.82 1781 1278 A 57 ASP HBx A 58 TYR H 1.0 1.8 4.00 1782 1279 A 25 LEU H A 25 LEU HBx 1.0 1.8 3.92 1783 1280 A 53 PRO HBx A 54 HIS H 1.0 1.8 4.44 1784 1281 A 51 LYS H A 50 CYS H 1.0 1.8 5.20 1785 1282 A 48 VAL H A 50 CYS H 1.0 1.8 5.58 1786 1283 A 13 LYS HA A 45 CYS H 1.0 1.8 5.94 1787 1284 A 42 CYS HA A 45 CYS H 1.0 1.8 4.76 1788 1285 A 45 CYS H A 44 GLY H 1.0 1.8 3.56 1789 1286 A 45 CYS H A 14 CYS H 1.0 1.8 5.66 1790 1287 A 46 HIS H A 45 CYS H 1.0 1.8 4.96 1791 1288 A 50 CYS H A 49 GLY H 1.0 1.8 3.14 1792 1289 A 27 THR HB A 27 THR H 1.0 1.8 3.38 1793 1290 A 48 VAL H A 15 ARG HA 1.0 1.8 5.52 1794 1291 A 46 HIS H A 47 CYS HA 1.0 1.8 6.00 1795 1292 A 13 LYS H A 12 PRO HA 1.0 1.8 2.58 1796 1293 A 48 VAL H A 48 VAL HA 1.0 1.8 3.52 1797 1294 A 33 CYS HA A 32 ARG H 1.0 1.8 5.52 1798 1295 A 13 LYS HA A 13 LYS H 1.0 1.8 3.54 1799 1296 A 48 VAL H A 17 GLY HAx 1.0 1.8 3.74 1800 1297 A 32 ARG H A 30 ASN HA 1.0 1.8 5.06 1801 1298 A 47 CYS HBy A 48 VAL H 1.0 1.8 3.22 1802 1299 A 32 ARG H A 30 ASN HBx 1.0 1.8 4.60 1803 1300 A 32 ARG HBy A 32 ARG H 1.0 1.8 2.92 1804 1301 A 13 LYS H A 12 PRO HBy 1.0 1.8 3.48 1805 1302 A 13 LYS H A 12 PRO HDx 1.0 1.8 6.00 1806 1303 A 46 HIS H A 15 ARG HA 1.0 1.8 4.20 1807 1304 A 47 CYS HBx A 48 VAL H 1.0 1.8 3.84 1808 1305 A 13 LYS H A 12 PRO HDy 1.0 1.8 6.00 1809 1306 A 48 VAL H A 47 CYS HA 1.0 1.8 3.16 1810 1307 A 13 LYS H A 14 CYS H 1.0 1.8 4.74 1811 1308 A 22 SER H A 22 SER HA 1.0 1.8 6.00 1812 1309 A 32 ARG H A 31 SER H 1.0 1.8 5.74 1813 1310 A 46 HIS H A 14 CYS H 1.0 1.8 4.82 1814 1311 A 27 THR HG2% A 27 THR H 1.0 1.8 4.54 1815 1312 A 50 CYS HA A 27 THR H 1.0 1.8 5.40 1816 1313 A 21 SER HA A 22 SER H 1.0 1.8 5.24 1817 1314 A 26 THR HG2% A 27 THR H 1.0 1.8 5.04 1818 1315 A 48 VAL H A 18 ILE H 1.0 1.8 5.12 1819 1316 A 32 ARG H A 30 ASN HD2x 1.0 1.8 5.86 1820 1317 A 32 ARG H A 30 ASN H 1.0 1.8 5.42 1821 1318 A 32 ARG H A 30 ASN HD2y 1.0 1.8 5.24 1822 1319 A 48 VAL H A 49 GLY H 1.0 1.8 5.04 1823 1320 A 48 VAL H A 17 GLY H 1.0 1.8 5.50 1824 1321 A 48 VAL H A 50 CYS H 1.0 1.8 6.00 1825 1322 A 33 CYS H A 32 ARG H 1.0 1.8 3.08 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _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 9 PRO C A 10 PRO N A 10 PRO CA A 10 PRO C 1.0 -87.6 -42.4 PHI 2 2 A 10 PRO N A 10 PRO CA A 10 PRO C A 11 LYS N 1.0 127.4 167.4 PSI 3 3 A 10 PRO C A 11 LYS N A 11 LYS CA A 11 LYS C 1.0 -132.3 -48.9 PHI 4 4 A 11 LYS N A 11 LYS CA A 11 LYS C A 12 PRO N 1.0 83.4 180.0 PSI 5 5 A 11 LYS C A 12 PRO N A 12 PRO CA A 12 PRO C 1.0 -93.7 -49.7 PHI 6 6 A 12 PRO N A 12 PRO CA A 12 PRO C A 13 LYS N 1.0 122.8 174.6 PSI 7 7 A 12 PRO C A 13 LYS N A 13 LYS CA A 13 LYS C 1.0 -151.1 -79.5 PHI 8 8 A 13 LYS N A 13 LYS CA A 13 LYS C A 14 CYS N 1.0 80.0 152.0 PSI 9 9 A 17 GLY C A 18 ILE N A 18 ILE CA A 18 ILE C 1.0 -111.3 -49.9 PHI 10 10 A 18 ILE N A 18 ILE CA A 18 ILE C A 19 SER N 1.0 -54.9 10.7 PSI 11 11 A 23 ASN C A 24 THR N A 24 THR CA A 24 THR C 1.0 -110.1 -41.1 PHI 12 12 A 24 THR N A 24 THR CA A 24 THR C A 25 LEU N 1.0 -60.2 0.6 PSI 13 13 A 24 THR C A 25 LEU N A 25 LEU CA A 25 LEU C 1.0 -123.0 -53.4 PHI 14 14 A 25 LEU N A 25 LEU CA A 25 LEU C A 26 THR N 1.0 -57.4 21.6 PSI 15 15 A 26 THR C A 27 THR N A 27 THR CA A 27 THR C 1.0 -79.0 -39.0 PHI 16 16 A 27 THR N A 27 THR CA A 27 THR C A 28 CYS N 1.0 -64.2 -24.2 PSI 17 17 A 27 THR C A 28 CYS N A 28 CYS CA A 28 CYS C 1.0 -85.7 -45.7 PHI 18 18 A 28 CYS N A 28 CYS CA A 28 CYS C A 29 ARG N 1.0 -46.4 -6.4 PSI 19 19 A 28 CYS C A 29 ARG N A 29 ARG CA A 29 ARG C 1.0 -128.7 -75.3 PHI 20 20 A 29 ARG N A 29 ARG CA A 29 ARG C A 30 ASN N 1.0 -32.6 29.4 PSI 21 21 A 29 ARG C A 30 ASN N A 30 ASN CA A 30 ASN C 1.0 -169.3 -36.5 PHI 22 22 A 30 ASN N A 30 ASN CA A 30 ASN C A 31 SER N 1.0 137.4 181.6 PSI 23 23 A 30 ASN C A 31 SER N A 31 SER CA A 31 SER C 1.0 -80.5 -35.3 PHI 24 24 A 31 SER N A 31 SER CA A 31 SER C A 32 ARG N 1.0 -56.1 -1.5 PSI 25 25 A 31 SER C A 32 ARG N A 32 ARG CA A 32 ARG C 1.0 -109.5 -69.5 PHI 26 26 A 32 ARG N A 32 ARG CA A 32 ARG C A 33 CYS N 1.0 -25.9 14.1 PSI 27 27 A 34 PRO C A 35 CYS N A 35 CYS CA A 35 CYS C 1.0 -89.2 -41.4 PHI 28 28 A 35 CYS N A 35 CYS CA A 35 CYS C A 36 TYR N 1.0 -67.9 -5.1 PSI 29 29 A 35 CYS C A 36 TYR N A 36 TYR CA A 36 TYR C 1.0 -105.4 -28.2 PHI 30 30 A 36 TYR N A 36 TYR CA A 36 TYR C A 37 LYS N 1.0 -66.6 -26.6 PSI 31 31 A 36 TYR C A 37 LYS N A 37 LYS CA A 37 LYS C 1.0 -94.5 -47.5 PHI 32 32 A 37 LYS N A 37 LYS CA A 37 LYS C A 38 SER N 1.0 -52.7 -6.9 PSI 33 33 A 38 SER C A 39 TYR N A 39 TYR CA A 39 TYR C 1.0 37.3 77.3 PHI 34 34 A 39 TYR N A 39 TYR CA A 39 TYR C A 40 ASN N 1.0 12.5 62.9 PSI 35 35 A 39 TYR C A 40 ASN N A 40 ASN CA A 40 ASN C 1.0 -159.1 -71.5 PHI 36 36 A 40 ASN N A 40 ASN CA A 40 ASN C A 41 SER N 1.0 120.5 180.9 PSI 37 37 A 40 ASN C A 41 SER N A 41 SER CA A 41 SER C 1.0 -127.3 -57.7 PHI 38 38 A 41 SER N A 41 SER CA A 41 SER C A 42 CYS N 1.0 142.9 189.1 PSI 39 39 A 43 ALA C A 44 GLY N A 44 GLY CA A 44 GLY C 1.0 67.1 107.1 PHI 40 40 A 44 GLY N A 44 GLY CA A 44 GLY C A 45 CYS N 1.0 -26.7 13.3 PSI 41 41 A 45 CYS C A 46 HIS N A 46 HIS CA A 46 HIS C 1.0 -119.5 -63.1 PHI 42 42 A 46 HIS N A 46 HIS CA A 46 HIS C A 47 CYS N 1.0 -40.2 44.2 PSI 43 43 A 47 CYS C A 48 VAL N A 48 VAL CA A 48 VAL C 1.0 -172.5 -62.1 PHI 44 44 A 48 VAL N A 48 VAL CA A 48 VAL C A 49 GLY N 1.0 111.5 163.9 PSI 45 45 A 49 GLY C A 50 CYS N A 50 CYS CA A 50 CYS C 1.0 -132.0 -20.8 PHI 46 46 A 50 CYS N A 50 CYS CA A 50 CYS C A 51 LYS N 1.0 110.3 160.3 PSI 47 47 A 50 CYS C A 51 LYS N A 51 LYS CA A 51 LYS C 1.0 -149.6 -78.2 PHI 48 48 A 51 LYS N A 51 LYS CA A 51 LYS C A 52 ASN N 1.0 96.5 144.9 PSI 49 49 A 51 LYS C A 52 ASN N A 52 ASN CA A 52 ASN C 1.0 -109.3 -31.7 PHI 50 50 A 52 ASN N A 52 ASN CA A 52 ASN C A 53 PRO N 1.0 99.7 144.5 PSI 51 51 A 53 PRO C A 54 HIS N A 54 HIS CA A 54 HIS C 1.0 -132.9 -62.5 PHI 52 52 A 54 HIS N A 54 HIS CA A 54 HIS C A 55 LYS N 1.0 80.7 158.5 PSI 53 53 A 55 LYS C A 56 GLU N A 56 GLU CA A 56 GLU C 1.0 -120.8 -44.6 PHI 54 54 A 56 GLU N A 56 GLU CA A 56 GLU C A 57 ASP N 1.0 85.4 179.2 PSI 55 55 A 57 ASP C A 58 TYR N A 58 TYR CA A 58 TYR C 1.0 -146.7 -44.5 PHI 56 56 A 58 TYR N A 58 TYR CA A 58 TYR C A 59 VAL N 1.0 71.4 172.2 PSI stop_ save_