data_nef_c36051_5x35 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 36050 BMRB 36052 BMRB 36053 BMRB 36054 BMRB 36055 BMRB 36056 PDB 5X35 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 8 CYS SG 1 25 CYS SG 1 19 CYS SG 1 35 CYS SG 1 1 THR OG1 2 1 MAN C1 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 1 THR start . . 2 A 2 GLN middle . . 3 A 3 SER middle . . 4 A 4 HIS middle . . 5 A 5 TYR middle . . 6 A 6 GLY middle . false 7 A 7 GLN middle . . 8 A 8 CYS middle -HG . 9 A 9 GLY middle . false 10 A 10 GLY middle . false 11 A 11 ILE middle . . 12 A 12 GLY middle . false 13 A 13 TYR middle . . 14 A 14 SER middle . . 15 A 15 GLY middle . false 16 A 16 PRO middle . false 17 A 17 THR middle . . 18 A 18 VAL middle . . 19 A 19 CYS middle -HG . 20 A 20 ALA middle . . 21 A 21 SER middle . . 22 A 22 GLY middle . false 23 A 23 THR middle . . 24 A 24 THR middle . . 25 A 25 CYS middle -HG . 26 A 26 GLN middle . . 27 A 27 VAL middle . . 28 A 28 LEU middle . . 29 A 29 ASN middle . . 30 A 30 PRO middle . false 31 A 31 TYR middle . . 32 A 32 TYR middle . . 33 A 33 SER middle . . 34 A 34 GLN middle . . 35 A 35 CYS middle -HG . 36 A 36 LEU end . . 37 B 1 MAN . -O1 . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 THR HA H 1 4.0590 0.02 A 1 THR HB H 1 4.1240 0.02 A 1 THR HG2% H 1 1.3160 0.02 A 1 THR C C 13 170.9400 0.3 A 1 THR CA C 13 70.6300 0.3 A 1 THR CB C 13 79.1800 0.3 A 1 THR CG2 C 13 21.5000 0.3 A 2 GLN H H 1 9.2950 0.02 A 2 GLN HA H 1 4.8000 0.02 A 2 GLN HBx H 1 1.7270 0.02 A 2 GLN HBy H 1 1.8300 0.02 A 2 GLN HE21 H 1 8.8460 0.02 A 2 GLN HE22 H 1 7.1300 0.02 A 2 GLN HGx H 1 2.2470 0.02 A 2 GLN HGy H 1 2.6890 0.02 A 2 GLN C C 13 174.5800 0.3 A 2 GLN CA C 13 53.7300 0.3 A 2 GLN CB C 13 31.3200 0.3 A 2 GLN CG C 13 32.6600 0.3 A 2 GLN N N 15 122.7700 0.2 A 2 GLN NE2 N 15 115.6500 0.2 A 3 SER H H 1 8.9220 0.02 A 3 SER HA H 1 4.4090 0.02 A 3 SER HB2 H 1 3.8790 0.02 A 3 SER HB3 H 1 3.9730 0.02 A 3 SER C C 13 173.8500 0.3 A 3 SER CA C 13 58.3000 0.3 A 3 SER CB C 13 64.9300 0.3 A 3 SER N N 15 121.0500 0.2 A 4 HIS H H 1 8.8410 0.02 A 4 HIS HA H 1 4.0230 0.02 A 4 HIS HBx H 1 2.9250 0.02 A 4 HIS HBy H 1 3.0860 0.02 A 4 HIS HD2 H 1 6.7750 0.02 A 4 HIS HE1 H 1 8.4960 0.02 A 4 HIS C C 13 174.7700 0.3 A 4 HIS CA C 13 55.9900 0.3 A 4 HIS CB C 13 28.9000 0.3 A 4 HIS CD2 C 13 117.6700 0.3 A 4 HIS CE1 C 13 136.2790 0.3 A 4 HIS N N 15 120.7600 0.2 A 5 TYR H H 1 9.4150 0.02 A 5 TYR HA H 1 4.0850 0.02 A 5 TYR HBy H 1 3.3270 0.02 A 5 TYR HBx H 1 3.0910 0.02 A 5 TYR HDx H 1 6.8040 0.02 A 5 TYR HDy H 1 6.8040 0.02 A 5 TYR HEx H 1 6.4600 0.02 A 5 TYR HEy H 1 6.4600 0.02 A 5 TYR C C 13 175.9400 0.3 A 5 TYR CA C 13 61.8300 0.3 A 5 TYR CB C 13 36.0500 0.3 A 5 TYR CDx C 13 132.7700 0.3 A 5 TYR CDy C 13 132.7700 0.3 A 5 TYR CEx C 13 117.6800 0.3 A 5 TYR CEy C 13 117.6800 0.3 A 5 TYR N N 15 121.0000 0.2 A 6 GLY H H 1 8.7430 0.02 A 6 GLY HA2 H 1 4.2550 0.02 A 6 GLY HA3 H 1 3.4590 0.02 A 6 GLY C C 13 171.6500 0.3 A 6 GLY CA C 13 44.5800 0.3 A 6 GLY N N 15 110.1400 0.2 A 7 GLN H H 1 8.7020 0.02 A 7 GLN HA H 1 4.2890 0.02 A 7 GLN HBy H 1 2.0630 0.02 A 7 GLN HBx H 1 1.6800 0.02 A 7 GLN HE21 H 1 7.2100 0.02 A 7 GLN HE22 H 1 6.9900 0.02 A 7 GLN HGx H 1 1.0440 0.02 A 7 GLN HGy H 1 2.2900 0.02 A 7 GLN C C 13 174.2700 0.3 A 7 GLN CA C 13 56.0900 0.3 A 7 GLN CB C 13 27.5300 0.3 A 7 GLN CG C 13 33.3600 0.3 A 7 GLN N N 15 123.0900 0.2 A 7 GLN NE2 N 15 109.3700 0.2 A 8 CYS H H 1 7.9540 0.02 A 8 CYS HA H 1 5.1950 0.02 A 8 CYS HB2 H 1 3.4720 0.02 A 8 CYS HB3 H 1 2.8000 0.02 A 8 CYS C C 13 172.8860 0.3 A 8 CYS CA C 13 55.6400 0.3 A 8 CYS CB C 13 46.8800 0.3 A 8 CYS N N 15 115.8800 0.2 A 9 GLY H H 1 6.6600 0.02 A 9 GLY HAx H 1 3.8170 0.02 A 9 GLY HAy H 1 4.2300 0.02 A 9 GLY C C 13 171.1000 0.3 A 9 GLY CA C 13 45.4000 0.3 A 9 GLY N N 15 108.1610 0.2 A 10 GLY H H 1 8.6150 0.02 A 10 GLY HAy H 1 4.3120 0.02 A 10 GLY HAx H 1 3.8160 0.02 A 10 GLY CA C 13 43.4700 0.3 A 10 GLY N N 15 112.0090 0.2 A 11 ILE H H 1 8.3800 0.02 A 11 ILE HA H 1 3.7880 0.02 A 11 ILE HB H 1 1.2720 0.02 A 11 ILE HD1% H 1 0.4780 0.02 A 11 ILE HG12 H 1 0.9740 0.02 A 11 ILE HG13 H 1 1.5020 0.02 A 11 ILE HG2% H 1 0.8950 0.02 A 11 ILE C C 13 177.7980 0.3 A 11 ILE CA C 13 64.4200 0.3 A 11 ILE CB C 13 38.3100 0.3 A 11 ILE CD1 C 13 13.3900 0.3 A 11 ILE CG1 C 13 28.8000 0.3 A 11 ILE CG2 C 13 17.1300 0.3 A 11 ILE N N 15 124.7200 0.2 A 12 GLY H H 1 9.0740 0.02 A 12 GLY HA2 H 1 3.7350 0.02 A 12 GLY HA3 H 1 4.3120 0.02 A 12 GLY C C 13 173.9500 0.3 A 12 GLY CA C 13 45.3400 0.3 A 12 GLY N N 15 117.0920 0.2 A 13 TYR H H 1 7.9460 0.02 A 13 TYR HA H 1 4.5970 0.02 A 13 TYR HB2 H 1 2.8300 0.02 A 13 TYR HB3 H 1 2.8300 0.02 A 13 TYR HDx H 1 6.8880 0.02 A 13 TYR HDy H 1 6.8880 0.02 A 13 TYR HEx H 1 6.4540 0.02 A 13 TYR HEy H 1 6.4540 0.02 A 13 TYR C C 13 176.3200 0.3 A 13 TYR CA C 13 58.1380 0.3 A 13 TYR CB C 13 38.9200 0.3 A 13 TYR CDx C 13 132.7000 0.3 A 13 TYR CDy C 13 132.7000 0.3 A 13 TYR CEx C 13 117.8600 0.3 A 13 TYR CEy C 13 117.8600 0.3 A 13 TYR N N 15 121.8400 0.2 A 14 SER H H 1 8.3970 0.02 A 14 SER HA H 1 4.5030 0.02 A 14 SER HB2 H 1 3.7730 0.02 A 14 SER HB3 H 1 3.6230 0.02 A 14 SER C C 13 173.4200 0.3 A 14 SER CA C 13 57.0000 0.3 A 14 SER CB C 13 64.0500 0.3 A 14 SER N N 15 123.8400 0.2 A 15 GLY H H 1 5.1890 0.02 A 15 GLY HA2 H 1 4.0360 0.02 A 15 GLY HA3 H 1 3.6550 0.02 A 15 GLY C C 13 170.4280 0.3 A 15 GLY CA C 13 44.9400 0.3 A 15 GLY N N 15 108.4200 0.2 A 16 PRO HA H 1 4.4710 0.02 A 16 PRO HB2 H 1 1.7210 0.02 A 16 PRO HB3 H 1 2.3410 0.02 A 16 PRO HDx H 1 3.4980 0.02 A 16 PRO HDy H 1 3.6850 0.02 A 16 PRO HGx H 1 2.0170 0.02 A 16 PRO HGy H 1 2.0350 0.02 A 16 PRO CA C 13 63.3300 0.3 A 16 PRO CB C 13 32.5800 0.3 A 16 PRO CD C 13 49.7500 0.3 A 16 PRO CG C 13 27.5300 0.3 A 17 THR H H 1 8.3440 0.02 A 17 THR HA H 1 4.7010 0.02 A 17 THR HB H 1 4.5850 0.02 A 17 THR HG2% H 1 1.3160 0.02 A 17 THR C C 13 173.8350 0.3 A 17 THR CA C 13 61.2000 0.3 A 17 THR CB C 13 70.3800 0.3 A 17 THR CG2 C 13 21.4300 0.3 A 17 THR N N 15 110.5700 0.2 A 18 VAL H H 1 7.2800 0.02 A 18 VAL HA H 1 4.0780 0.02 A 18 VAL HB H 1 1.9860 0.02 A 18 VAL HG1% H 1 0.9670 0.02 A 18 VAL HG2% H 1 0.9670 0.02 A 18 VAL C C 13 175.9790 0.3 A 18 VAL CA C 13 62.1500 0.3 A 18 VAL CB C 13 32.3400 0.3 A 18 VAL CG1 C 13 21.1600 0.3 A 18 VAL CG2 C 13 21.1600 0.3 A 18 VAL N N 15 121.6300 0.2 A 19 CYS H H 1 8.6970 0.02 A 19 CYS HA H 1 4.5440 0.02 A 19 CYS HB2 H 1 2.2660 0.02 A 19 CYS HB3 H 1 3.6380 0.02 A 19 CYS C C 13 173.9240 0.3 A 19 CYS CA C 13 55.4000 0.3 A 19 CYS CB C 13 39.6200 0.3 A 19 CYS N N 15 126.9800 0.2 A 20 ALA H H 1 7.6970 0.02 A 20 ALA HA H 1 4.3110 0.02 A 20 ALA HB% H 1 1.3250 0.02 A 20 ALA C C 13 176.5790 0.3 A 20 ALA CA C 13 51.9800 0.3 A 20 ALA CB C 13 20.3200 0.3 A 20 ALA N N 15 123.4300 0.2 A 21 SER H H 1 8.6590 0.02 A 21 SER HA H 1 4.1900 0.02 A 21 SER HB2 H 1 3.8390 0.02 A 21 SER HB3 H 1 3.8390 0.02 A 21 SER C C 13 174.8000 0.3 A 21 SER CA C 13 60.2000 0.3 A 21 SER CB C 13 62.9500 0.3 A 21 SER N N 15 116.2500 0.2 A 22 GLY H H 1 8.8950 0.02 A 22 GLY HA2 H 1 3.6040 0.02 A 22 GLY HA3 H 1 4.2800 0.02 A 22 GLY C C 13 173.9900 0.3 A 22 GLY CA C 13 44.9000 0.3 A 22 GLY N N 15 114.3100 0.2 A 23 THR H H 1 8.1970 0.02 A 23 THR HA H 1 4.6960 0.02 A 23 THR HB H 1 3.7220 0.02 A 23 THR HG2% H 1 0.3790 0.02 A 23 THR C C 13 172.8600 0.3 A 23 THR CA C 13 59.6900 0.3 A 23 THR CB C 13 72.2900 0.3 A 23 THR CG2 C 13 22.1800 0.3 A 23 THR N N 15 111.2300 0.2 A 24 THR H H 1 9.3770 0.02 A 24 THR HA H 1 4.5020 0.02 A 24 THR HB H 1 4.0060 0.02 A 24 THR HG2% H 1 1.1120 0.02 A 24 THR C C 13 172.9400 0.3 A 24 THR CA C 13 60.2000 0.3 A 24 THR CB C 13 72.4470 0.3 A 24 THR CG2 C 13 21.8900 0.3 A 24 THR N N 15 112.3100 0.2 A 25 CYS H H 1 8.8560 0.02 A 25 CYS HA H 1 4.5840 0.02 A 25 CYS HB2 H 1 3.1550 0.02 A 25 CYS HB3 H 1 2.9200 0.02 A 25 CYS C C 13 174.1200 0.3 A 25 CYS CA C 13 56.1800 0.3 A 25 CYS CB C 13 38.8600 0.3 A 25 CYS N N 15 121.9300 0.2 A 26 GLN H H 1 9.0270 0.02 A 26 GLN HA H 1 4.5800 0.02 A 26 GLN HB2 H 1 1.9290 0.02 A 26 GLN HB3 H 1 2.0550 0.02 A 26 GLN HE21 H 1 7.0200 0.02 A 26 GLN HE22 H 1 6.7270 0.02 A 26 GLN HGx H 1 2.2460 0.02 A 26 GLN HGy H 1 2.4340 0.02 A 26 GLN C C 13 175.1900 0.3 A 26 GLN CA C 13 55.0300 0.3 A 26 GLN CB C 13 30.3300 0.3 A 26 GLN CG C 13 33.6300 0.3 A 26 GLN N N 15 133.6000 0.2 A 26 GLN NE2 N 15 112.2900 0.2 A 27 VAL H H 1 8.6450 0.02 A 27 VAL HA H 1 4.0680 0.02 A 27 VAL HB H 1 1.9200 0.02 A 27 VAL HG1% H 1 0.6740 0.02 A 27 VAL HG2% H 1 0.9030 0.02 A 27 VAL C C 13 177.0200 0.3 A 27 VAL CA C 13 63.4500 0.3 A 27 VAL CB C 13 32.7100 0.3 A 27 VAL CG1 C 13 20.8000 0.3 A 27 VAL CG2 C 13 20.8000 0.3 A 27 VAL N N 15 125.6700 0.2 A 28 LEU H H 1 8.6370 0.02 A 28 LEU HA H 1 4.7050 0.02 A 28 LEU HBy H 1 1.9190 0.02 A 28 LEU HBx H 1 1.8070 0.02 A 28 LEU HDx% H 1 1.0300 0.02 A 28 LEU HDy% H 1 0.9270 0.02 A 28 LEU HG H 1 1.7960 0.02 A 28 LEU C C 13 173.4900 0.3 A 28 LEU CA C 13 56.7000 0.3 A 28 LEU CB C 13 42.3800 0.3 A 28 LEU CDy C 13 25.1800 0.3 A 28 LEU CDx C 13 23.9000 0.3 A 28 LEU CG C 13 28.5600 0.3 A 28 LEU N N 15 130.4600 0.2 A 29 ASN H H 1 8.6110 0.02 A 29 ASN HA H 1 4.9000 0.02 A 29 ASN HB2 H 1 3.2120 0.02 A 29 ASN HB3 H 1 3.2120 0.02 A 29 ASN HD21 H 1 7.8320 0.02 A 29 ASN HD22 H 1 7.0410 0.02 A 29 ASN C C 13 173.2000 0.3 A 29 ASN CA C 13 53.0000 0.3 A 29 ASN CB C 13 37.6000 0.3 A 29 ASN N N 15 115.5200 0.2 A 29 ASN ND2 N 15 115.4700 0.2 A 30 PRO HA H 1 4.1970 0.02 A 30 PRO HB2 H 1 1.2170 0.02 A 30 PRO HB3 H 1 2.2450 0.02 A 30 PRO HD2 H 1 3.6930 0.02 A 30 PRO HD3 H 1 3.9130 0.02 A 30 PRO HG2 H 1 2.0850 0.02 A 30 PRO HG3 H 1 1.8940 0.02 A 30 PRO CA C 13 65.8300 0.3 A 30 PRO CB C 13 32.0600 0.3 A 30 PRO CD C 13 51.1780 0.3 A 30 PRO CG C 13 28.2500 0.3 A 31 TYR H H 1 8.6600 0.02 A 31 TYR HA H 1 4.3950 0.02 A 31 TYR HB2 H 1 2.8900 0.02 A 31 TYR HB3 H 1 3.3820 0.02 A 31 TYR HDx H 1 7.0730 0.02 A 31 TYR HDy H 1 7.0730 0.02 A 31 TYR HEx H 1 6.7460 0.02 A 31 TYR HEy H 1 6.7460 0.02 A 31 TYR C C 13 175.4300 0.3 A 31 TYR CA C 13 58.4100 0.3 A 31 TYR CB C 13 39.2500 0.3 A 31 TYR CDx C 13 133.5300 0.3 A 31 TYR CDy C 13 133.5300 0.3 A 31 TYR CEx C 13 118.1800 0.3 A 31 TYR CEy C 13 118.1800 0.3 A 31 TYR N N 15 112.7900 0.2 A 32 TYR H H 1 7.9090 0.02 A 32 TYR HA H 1 4.5900 0.02 A 32 TYR HB2 H 1 2.8270 0.02 A 32 TYR HB3 H 1 2.7170 0.02 A 32 TYR HDx H 1 6.8880 0.02 A 32 TYR HDy H 1 6.8880 0.02 A 32 TYR HEx H 1 6.5210 0.02 A 32 TYR HEy H 1 6.5210 0.02 A 32 TYR C C 13 172.9000 0.3 A 32 TYR CA C 13 61.3300 0.3 A 32 TYR CB C 13 42.7100 0.3 A 32 TYR CDx C 13 132.6800 0.3 A 32 TYR CDy C 13 132.6800 0.3 A 32 TYR CEx C 13 117.9100 0.3 A 32 TYR CEy C 13 117.9100 0.3 A 32 TYR N N 15 124.7900 0.2 A 33 SER H H 1 6.6810 0.02 A 33 SER HA H 1 5.1910 0.02 A 33 SER HB2 H 1 2.8340 0.02 A 33 SER HB3 H 1 3.5350 0.02 A 33 SER C C 13 172.0000 0.3 A 33 SER CA C 13 56.1760 0.3 A 33 SER CB C 13 65.8800 0.3 A 33 SER N N 15 124.5100 0.2 A 34 GLN H H 1 9.0770 0.02 A 34 GLN HA H 1 4.7960 0.02 A 34 GLN HBx H 1 1.5850 0.02 A 34 GLN HBy H 1 1.8970 0.02 A 34 GLN HE21 H 1 7.7860 0.02 A 34 GLN HE22 H 1 6.6750 0.02 A 34 GLN HGx H 1 2.0440 0.02 A 34 GLN HGy H 1 2.1200 0.02 A 34 GLN C C 13 174.8700 0.3 A 34 GLN CA C 13 54.4800 0.3 A 34 GLN CB C 13 34.5200 0.3 A 34 GLN CG C 13 33.9700 0.3 A 34 GLN N N 15 127.4800 0.2 A 34 GLN NE2 N 15 108.6100 0.2 A 35 CYS H H 1 8.4860 0.02 A 35 CYS HA H 1 5.0610 0.02 A 35 CYS HB2 H 1 2.8980 0.02 A 35 CYS HB3 H 1 3.0410 0.02 A 35 CYS C C 13 174.0800 0.3 A 35 CYS CA C 13 53.5500 0.3 A 35 CYS CB C 13 37.5600 0.3 A 35 CYS N N 15 123.6500 0.2 A 36 LEU H H 1 9.0730 0.02 A 36 LEU HA H 1 4.4890 0.02 A 36 LEU HBy H 1 1.5850 0.02 A 36 LEU HBx H 1 1.5500 0.02 A 36 LEU HDx% H 1 0.9310 0.02 A 36 LEU HDy% H 1 0.9980 0.02 A 36 LEU HG H 1 1.3310 0.02 A 36 LEU CA C 13 55.8740 0.3 A 36 LEU CB C 13 47.7000 0.3 A 36 LEU CDy C 13 25.7300 0.3 A 36 LEU CDx C 13 23.4200 0.3 A 36 LEU CG C 13 27.1900 0.3 A 36 LEU N N 15 135.4800 0.2 B 1 MAN H1 H 1 4.6290 0.02 B 1 MAN H2 H 1 3.7940 0.02 B 1 MAN H3 H 1 3.7570 0.02 B 1 MAN H4 H 1 3.6020 0.02 B 1 MAN H5 H 1 3.6500 0.02 B 1 MAN H6x H 1 3.7620 0.02 B 1 MAN H6y H 1 3.9350 0.02 B 1 MAN C1 C 13 104.9800 0.3 B 1 MAN C2 C 13 72.9930 0.3 B 1 MAN C3 C 13 73.2900 0.3 B 1 MAN C4 C 13 69.7200 0.3 B 1 MAN C5 C 13 76.4400 0.3 B 1 MAN C6 C 13 63.8300 0.3 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 24 THR H A 36 LEU H 1.0 1.8 3.5 2 2 A 13 TYR H A 12 GLY H 1.0 1.8 3.5 3 3 A 4 HIS HD2 A 5 TYR H 1.0 1.8 3.5 4 4 A 5 TYR H A 6 GLY H 1.0 1.8 4.5 5 5 A 23 THR H A 22 GLY H 1.0 1.8 3.5 6 6 A 20 ALA H A 19 CYS H 1.0 1.8 5.5 7 6 A 20 ALA H A 21 SER H 1.0 1.8 5.5 8 7 A 32 TYR H A 31 TYR H 1.0 1.8 2.8 9 8 A 18 VAL H A 17 THR H 1.0 1.8 3.5 10 9 A 31 TYR H A 31 TYR HDy 1.0 1.8 3.5 11 9 A 31 TYR H A 31 TYR HDx 1.0 1.8 3.5 12 10 A 9 GLY H A 10 GLY H 1.0 1.8 5.5 13 11 A 13 TYR H A 12 GLY H 1.0 1.8 3.5 14 12 A 23 THR H A 22 GLY H 1.0 1.8 3.5 15 13 A 32 TYR H A 31 TYR H 1.0 1.8 2.8 16 14 A 13 TYR H A 10 GLY H 1.0 1.8 4.5 17 14 A 32 TYR H A 29 ASN H 1.0 1.8 4.5 18 15 A 9 GLY H A 8 CYS H 1.0 1.8 2.8 19 16 A 9 GLY H A 34 GLN H 1.0 1.8 5.5 20 16 A 34 GLN H A 33 SER H 1.0 1.8 5.5 21 17 A 31 TYR H A 31 TYR HDy 1.0 1.8 3.5 22 17 A 31 TYR H A 31 TYR HDx 1.0 1.8 3.5 23 18 A 18 VAL H A 17 THR H 1.0 1.8 3.5 24 19 A 8 CYS H A 13 TYR HD% 1.0 1.8 5.5 25 19 A 13 TYR H A 13 TYR HD% 1.0 1.8 5.5 26 20 A 31 TYR HE% A 31 TYR HDx 1.0 1.8 2.8 27 20 A 31 TYR HE% A 31 TYR HDy 1.0 1.8 2.8 28 21 A 32 TYR HE% A 32 TYR HD% 1.0 1.8 2.8 29 22 A 5 TYR H A 5 TYR HDy 1.0 1.8 3.5 30 22 A 5 TYR H A 5 TYR HDx 1.0 1.8 3.5 31 22 A 4 HIS HD2 A 5 TYR H 1.0 1.8 3.5 32 23 A 4 HIS HE1 A 5 TYR HE% 1.0 1.8 5.5 33 24 A 5 TYR HDx A 34 GLN HE21 1.0 1.8 4.5 34 24 A 5 TYR HDy A 34 GLN HE21 1.0 1.8 4.5 35 25 A 9 GLY H A 8 CYS H 1.0 1.8 3.5 36 26 A 32 TYR H A 33 SER H 1.0 1.8 4.5 37 27 A 31 TYR HE% A 31 TYR HDx 1.0 1.8 2.8 38 27 A 31 TYR HE% A 31 TYR HDy 1.0 1.8 2.8 39 28 A 32 TYR HE% A 32 TYR HD% 1.0 1.8 2.8 40 29 A 5 TYR HDx A 5 TYR HE% 1.0 1.8 2.8 41 29 A 5 TYR HDy A 5 TYR HE% 1.0 1.8 2.8 42 30 A 5 TYR HDx A 5 TYR HE% 1.0 1.8 2.8 43 30 A 5 TYR HDy A 5 TYR HE% 1.0 1.8 2.8 44 31 A 24 THR H A 35 CYS HA 1.0 1.8 5.5 45 32 A 34 GLN H A 33 SER HA 1.0 1.8 2.8 46 33 A 36 LEU H A 35 CYS HA 1.0 1.8 2.8 47 34 A 35 CYS HA A 26 GLN H 1.0 1.8 4.5 48 35 A 3 SER H A 8 CYS HA 1.0 1.8 6.5 49 36 A 33 SER HA A 28 LEU H 1.0 1.8 3.5 50 37 A 28 LEU H A 29 ASN HA 1.0 1.8 5.5 51 37 A 31 TYR H A 29 ASN HA 1.0 1.8 5.5 52 38 A 14 SER H A 15 GLY H 1.0 1.8 4.5 53 39 A 35 CYS HA A 35 CYS H 1.0 1.8 4.5 54 40 A 29 ASN H A 29 ASN HA 1.0 1.8 4.5 55 41 A 8 CYS H A 8 CYS HA 1.0 1.8 5.5 56 42 A 9 GLY H A 8 CYS HA 1.0 1.8 4.5 57 42 A 33 SER H A 33 SER HA 1.0 1.8 4.5 58 43 A 15 GLY H A 13 TYR HE% 1.0 1.8 4.5 59 44 A 24 THR H A 23 THR HA 1.0 1.8 3.5 60 45 A 24 THR H A 25 CYS HA 1.0 1.8 5.5 61 46 A 24 THR H A 24 THR HA 1.0 1.8 3.5 62 47 A 34 GLN H A 28 LEU HA 1.0 1.8 4.5 63 47 A 36 LEU H A 23 THR HA 1.0 1.8 4.5 64 48 A 36 LEU H A 25 CYS HA 1.0 1.8 3.5 65 49 A 26 GLN H A 25 CYS HA 1.0 1.8 2.8 66 50 A 2 GLN H A 19 CYS HA 1.0 1.8 5.5 67 51 A 36 LEU H A 36 LEU HA 1.0 1.8 3.5 68 52 A 12 GLY H A 12 GLY HA3 1.0 1.8 3.5 69 53 A 2 GLN HE21 A 17 THR HA 1.0 1.8 5.5 70 54 A 28 LEU H A 28 LEU HA 1.0 1.8 3.5 71 55 A 25 CYS HA A 25 CYS H 1.0 1.8 4.5 72 56 A 27 VAL H A 26 GLN HA 1.0 1.8 2.8 73 57 A 3 SER H A 19 CYS HA 1.0 1.8 5.5 74 58 A 24 THR HA A 25 CYS H 1.0 1.8 2.8 75 59 A 3 SER H A 3 SER HA 1.0 1.8 4.5 76 60 A 3 SER HA A 4 HIS H 1.0 1.8 3.5 77 61 A 21 SER H A 20 ALA HA 1.0 1.8 2.8 78 62 A 22 GLY H A 22 GLY HA3 1.0 1.8 3.5 79 63 A 6 GLY H A 6 GLY HA2 1.0 1.8 3.5 80 64 A 7 GLN H A 7 GLN HA 1.0 1.8 2.8 81 64 A 6 GLY HA2 A 7 GLN H 1.0 1.8 2.8 82 65 A 22 GLY H A 21 SER HA 1.0 1.8 2.8 83 66 A 21 SER H A 21 SER HA 1.0 1.8 3.5 84 67 A 29 ASN H A 28 LEU HA 1.0 1.8 4.5 85 68 A 17 THR H A 17 THR HA 1.0 1.8 4.5 86 69 A 14 SER H A 13 TYR HA 1.0 1.8 2.8 87 70 A 35 CYS H A 25 CYS HA 1.0 1.8 4.5 88 71 A 17 THR H A 17 THR HB 1.0 1.8 4.5 89 72 A 35 CYS H A 36 LEU HA 1.0 1.8 5.5 90 72 A 4 HIS HE1 A 36 LEU HA 1.0 1.8 5.5 91 73 A 17 THR H A 16 PRO HA 1.0 1.8 2.8 92 74 A 11 ILE H A 31 TYR HA 1.0 1.8 3.5 93 75 A 35 CYS H A 7 GLN HA 1.0 1.8 4.5 94 76 A 10 GLY H A 9 GLY HAy 1.0 1.8 3.5 95 77 A 10 GLY H A 10 GLY HAy 1.0 1.8 3.5 96 78 A 8 CYS H A 17 THR HA 1.0 1.8 5.5 97 79 A 23 THR H A 23 THR HA 1.0 1.8 4.5 98 80 A 13 TYR H A 13 TYR HA 1.0 1.8 3.5 99 81 A 23 THR H A 22 GLY HA3 1.0 1.8 4.5 100 82 A 8 CYS H A 7 GLN HA 1.0 1.8 2.8 101 83 A 23 THR H A 21 SER HA 1.0 1.8 4.5 102 84 A 32 TYR H A 32 TYR HA 1.0 1.8 4.5 103 85 A 20 ALA H A 19 CYS HA 1.0 1.8 2.8 104 86 A 20 ALA H A 3 SER HA 1.0 1.8 5.5 105 87 A 32 TYR H A 31 TYR HA 1.0 1.8 4.5 106 88 A 20 ALA H A 20 ALA HA 1.0 1.8 3.5 107 89 A 32 TYR H A 30 PRO HA 1.0 1.8 5.5 108 90 A 20 ALA H A 1 THR HB 1.0 1.8 5.5 109 91 A 18 VAL H A 16 PRO HA 1.0 1.8 4.5 110 92 A 32 TYR HA A 7 GLN HE21 1.0 1.8 4.5 111 93 A 32 TYR HA A 7 GLN HE22 1.0 1.8 5.5 112 94 A 31 TYR HA A 31 TYR HDx 1.0 1.8 3.5 113 94 A 31 TYR HA A 31 TYR HDy 1.0 1.8 3.5 114 95 A 7 GLN HA A 7 GLN HE21 1.0 1.8 5.5 115 95 A 10 GLY HAy A 7 GLN HE21 1.0 1.8 5.5 116 96 A 12 GLY HA3 A 7 GLN HE22 1.0 1.8 6.5 117 96 A 10 GLY HAy A 7 GLN HE22 1.0 1.8 6.5 118 97 A 13 TYR HD% A 13 TYR HA 1.0 1.8 3.5 119 97 A 32 TYR HD% A 32 TYR HA 1.0 1.8 3.5 120 98 A 33 SER H A 32 TYR HA 1.0 1.8 2.8 121 99 A 4 HIS HD2 A 36 LEU HA 1.0 1.8 3.5 122 100 A 9 GLY H A 7 GLN HA 1.0 1.8 3.5 123 100 A 9 GLY H A 9 GLY HAy 1.0 1.8 3.5 124 101 A 13 TYR HD% A 9 GLY HAy 1.0 1.8 3.5 125 102 A 32 TYR HE% A 7 GLN HA 1.0 1.8 5.5 126 103 A 5 TYR H A 4 HIS HA 1.0 1.8 2.8 127 104 A 24 THR H A 23 THR HB 1.0 1.8 3.5 128 105 A 2 GLN H A 1 THR HA 1.0 1.8 3.5 129 106 A 34 GLN H A 27 VAL HA 1.0 1.8 4.5 130 107 A 12 GLY H A 11 ILE HA 1.0 1.8 2.8 131 108 A 34 GLN H A 33 SER HB3 1.0 1.8 3.5 132 109 A 26 GLN H A 33 SER HB3 1.0 1.8 5.5 133 110 A 6 GLY H A 5 TYR HA 1.0 1.8 3.5 134 111 A 19 CYS H A 18 VAL HA 1.0 1.8 2.8 135 112 A 28 LEU H A 27 VAL HA 1.0 1.8 2.8 136 113 A 25 CYS H A 24 THR HB 1.0 1.8 2.8 137 113 A 4 HIS H A 3 SER HB3 1.0 1.8 2.8 138 114 A 3 SER H A 3 SER HB3 1.0 1.8 4.5 139 115 A 31 TYR H A 30 PRO HD3 1.0 1.8 4.5 140 116 A 3 SER H A 3 SER HB2 1.0 1.8 4.5 141 117 A 4 HIS H A 3 SER HB2 1.0 1.8 4.5 142 118 A 22 GLY H A 21 SER HB2 1.0 1.8 4.5 143 118 A 22 GLY H A 21 SER HB3 1.0 1.8 4.5 144 119 A 21 SER H A 21 SER HB2 1.0 1.8 2.8 145 119 A 21 SER H A 21 SER HB3 1.0 1.8 2.8 146 120 A 31 TYR H A 30 PRO HD2 1.0 1.8 4.5 147 121 A 19 CYS H A 19 CYS HB3 1.0 1.8 4.5 148 122 A 22 GLY H A 22 GLY HA2 1.0 1.8 3.5 149 123 A 27 VAL H A 33 SER HB3 1.0 1.8 4.5 150 123 A 28 LEU H A 33 SER HB3 1.0 1.8 4.5 151 124 A 3 SER H A 6 GLY HA3 1.0 1.8 4.5 152 125 A 2 GLN HE21 A 6 GLY HA3 1.0 1.8 5.5 153 125 A 2 GLN HE21 A 16 PRO HDx 1.0 1.8 5.5 154 126 A 6 GLY H A 6 GLY HA3 1.0 1.8 3.5 155 127 A 7 GLN H A 6 GLY HA3 1.0 1.8 3.5 156 128 A 10 GLY H A 10 GLY HAx 1.0 1.8 2.8 157 128 A 10 GLY H A 9 GLY HAx 1.0 1.8 2.8 158 129 A 11 ILE H A 11 ILE HA 1.0 1.8 2.8 159 129 A 11 ILE H A 10 GLY HAx 1.0 1.8 2.8 160 130 A 14 SER H A 14 SER HB3 1.0 1.8 4.5 161 131 A 13 TYR H A 10 GLY HAx 1.0 1.8 3.5 162 131 A 13 TYR H A 9 GLY HAx 1.0 1.8 3.5 163 131 A 13 TYR H A 11 ILE HA 1.0 1.8 3.5 164 132 A 23 THR H A 23 THR HB 1.0 1.8 5.5 165 133 A 23 THR H A 22 GLY HA2 1.0 1.8 4.5 166 134 A 8 CYS H A 8 CYS HB2 1.0 1.8 4.5 167 135 A 34 GLN HE21 A 5 TYR HA 1.0 1.8 4.5 168 136 A 32 TYR H A 10 GLY HAx 1.0 1.8 5.5 169 137 A 20 ALA H A 19 CYS HB3 1.0 1.8 4.5 170 138 A 18 VAL H A 18 VAL HA 1.0 1.8 3.5 171 139 A 7 GLN HE21 A 10 GLY HAx 1.0 1.8 5.5 172 140 A 30 PRO HD2 A 31 TYR HDx 1.0 1.8 4.5 173 140 A 30 PRO HD2 A 31 TYR HDy 1.0 1.8 4.5 174 141 A 2 GLN HE22 A 15 GLY HA3 1.0 1.8 5.5 175 141 A 2 GLN HE22 A 16 PRO HDy 1.0 1.8 5.5 176 142 A 16 PRO HDx A 2 GLN HE22 1.0 1.8 5.5 177 143 A 5 TYR HDx A 5 TYR HA 1.0 1.8 3.5 178 143 A 5 TYR HDy A 5 TYR HA 1.0 1.8 3.5 179 144 A 5 TYR HA A 34 GLN HE22 1.0 1.8 4.5 180 145 A 4 HIS HD2 A 4 HIS HA 1.0 1.8 3.5 181 146 A 13 TYR HD% A 9 GLY HAx 1.0 1.8 4.5 182 147 A 33 SER H A 10 GLY HAx 1.0 1.8 3.5 183 147 A 9 GLY H A 9 GLY HAx 1.0 1.8 3.5 184 148 A 4 HIS HD2 A 23 THR HB 1.0 1.8 5.5 185 149 A 33 SER H A 33 SER HB3 1.0 1.8 4.5 186 149 A 9 GLY H A 33 SER HB3 1.0 1.8 4.5 187 150 A 5 TYR HE% A 5 TYR HA 1.0 1.8 5.5 188 150 A 13 TYR HE% A 15 GLY HA2 1.0 1.8 5.5 189 151 A 13 TYR HE% A 15 GLY HA3 1.0 1.8 4.5 190 152 A 5 TYR H A 5 TYR HBy 1.0 1.8 5.5 191 153 A 5 TYR H A 5 TYR HBx 1.0 1.8 3.5 192 153 A 5 TYR H A 4 HIS HBy 1.0 1.8 3.5 193 153 A 5 TYR H A 35 CYS HB3 1.0 1.8 3.5 194 154 A 5 TYR H A 35 CYS HB2 1.0 1.8 3.5 195 155 A 26 GLN H A 25 CYS HB2 1.0 1.8 5.5 196 156 A 36 LEU H A 35 CYS HB3 1.0 1.8 4.5 197 157 A 26 GLN H A 25 CYS HB3 1.0 1.8 5.5 198 158 A 36 LEU H A 25 CYS HB3 1.0 1.8 5.5 199 158 A 34 GLN H A 25 CYS HB3 1.0 1.8 5.5 200 158 A 36 LEU H A 35 CYS HB2 1.0 1.8 5.5 201 159 A 31 TYR H A 31 TYR HB3 1.0 1.8 4.5 202 160 A 6 GLY H A 5 TYR HBy 1.0 1.8 5.5 203 161 A 31 TYR H A 29 ASN HB3 1.0 1.8 4.5 204 161 A 31 TYR H A 29 ASN HB2 1.0 1.8 4.5 205 162 A 25 CYS H A 25 CYS HB2 1.0 1.8 3.5 206 163 A 4 HIS H A 4 HIS HBy 1.0 1.8 3.5 207 164 A 6 GLY H A 5 TYR HBx 1.0 1.8 4.5 208 164 A 6 GLY H A 35 CYS HB3 1.0 1.8 4.5 209 165 A 25 CYS H A 25 CYS HB3 1.0 1.8 2.8 210 165 A 4 HIS H A 4 HIS HBx 1.0 1.8 2.8 211 166 A 6 GLY H A 35 CYS HB2 1.0 1.8 4.5 212 167 A 27 VAL H A 26 GLN HGy 1.0 1.8 5.5 213 168 A 31 TYR H A 31 TYR HB2 1.0 1.8 3.5 214 169 A 11 ILE H A 31 TYR HB3 1.0 1.8 5.5 215 170 A 29 ASN H A 29 ASN HB3 1.0 1.8 4.5 216 170 A 29 ASN H A 29 ASN HB2 1.0 1.8 4.5 217 171 A 35 CYS H A 35 CYS HB3 1.0 1.8 4.5 218 172 A 35 CYS H A 35 CYS HB2 1.0 1.8 3.5 219 173 A 10 GLY H A 13 TYR HB2 1.0 1.8 4.5 220 173 A 10 GLY H A 13 TYR HB3 1.0 1.8 4.5 221 174 A 14 SER H A 13 TYR HB2 1.0 1.8 4.5 222 174 A 11 ILE H A 13 TYR HB2 1.0 1.8 4.5 223 174 A 11 ILE H A 13 TYR HB3 1.0 1.8 4.5 224 174 A 14 SER H A 13 TYR HB3 1.0 1.8 4.5 225 175 A 35 CYS H A 8 CYS HB3 1.0 1.8 5.5 226 176 A 13 TYR H A 13 TYR HB2 1.0 1.8 2.8 227 176 A 13 TYR H A 13 TYR HB3 1.0 1.8 2.8 228 177 A 32 TYR H A 31 TYR HB3 1.0 1.8 5.5 229 178 A 34 GLN HE21 A 5 TYR HBy 1.0 1.8 5.5 230 179 A 29 ASN HD21 A 29 ASN HB3 1.0 1.8 3.5 231 179 A 29 ASN HB2 A 29 ASN HD21 1.0 1.8 3.5 232 180 A 34 GLN HE21 A 5 TYR HBx 1.0 1.8 4.5 233 181 A 32 TYR H A 32 TYR HB2 1.0 1.8 3.5 234 182 A 29 ASN HD21 A 32 TYR HB2 1.0 1.8 5.5 235 183 A 31 TYR HB3 A 31 TYR HDx 1.0 1.8 3.5 236 183 A 31 TYR HB3 A 31 TYR HDy 1.0 1.8 3.5 237 184 A 29 ASN HD22 A 29 ASN HB3 1.0 1.8 4.5 238 184 A 29 ASN HB2 A 29 ASN HD22 1.0 1.8 4.5 239 185 A 31 TYR HB2 A 31 TYR HDx 1.0 1.8 2.8 240 185 A 31 TYR HB2 A 31 TYR HDy 1.0 1.8 2.8 241 186 A 32 TYR HB2 A 29 ASN HD22 1.0 1.8 4.5 242 187 A 7 GLN HE21 A 13 TYR HB2 1.0 1.8 4.5 243 187 A 7 GLN HE21 A 13 TYR HB3 1.0 1.8 4.5 244 188 A 7 GLN HE22 A 13 TYR HB2 1.0 1.8 3.5 245 188 A 7 GLN HE22 A 13 TYR HB3 1.0 1.8 3.5 246 189 A 31 TYR HE% A 31 TYR HB3 1.0 1.8 5.5 247 190 A 5 TYR HDx A 5 TYR HBy 1.0 1.8 3.5 248 190 A 5 TYR HDy A 5 TYR HBy 1.0 1.8 3.5 249 191 A 34 GLN HE22 A 5 TYR HBy 1.0 1.8 5.5 250 192 A 5 TYR HDy A 5 TYR HBx 1.0 1.8 3.5 251 192 A 5 TYR HDx A 5 TYR HBx 1.0 1.8 3.5 252 192 A 5 TYR HDy A 4 HIS HBy 1.0 1.8 3.5 253 192 A 5 TYR HDx A 4 HIS HBy 1.0 1.8 3.5 254 193 A 34 GLN HE22 A 5 TYR HBx 1.0 1.8 4.5 255 194 A 5 TYR HDx A 4 HIS HBx 1.0 1.8 5.5 256 194 A 5 TYR HDy A 4 HIS HBx 1.0 1.8 5.5 257 195 A 4 HIS HD2 A 35 CYS HB2 1.0 1.8 4.5 258 195 A 4 HIS HD2 A 4 HIS HBx 1.0 1.8 4.5 259 196 A 31 TYR HE% A 31 TYR HB2 1.0 1.8 5.5 260 197 A 13 TYR HD% A 13 TYR HB2 1.0 1.8 2.8 261 197 A 32 TYR HD% A 32 TYR HB2 1.0 1.8 2.8 262 197 A 13 TYR HD% A 13 TYR HB3 1.0 1.8 2.8 263 198 A 33 SER H A 33 SER HB2 1.0 1.8 3.5 264 199 A 5 TYR HE% A 5 TYR HBy 1.0 1.8 5.5 265 200 A 5 TYR HE% A 5 TYR HBx 1.0 1.8 5.5 266 200 A 5 TYR HE% A 4 HIS HBy 1.0 1.8 5.5 267 201 A 32 TYR HE% A 32 TYR HB2 1.0 1.8 5.5 268 202 A 36 LEU H A 26 GLN HGy 1.0 1.8 4.5 269 203 A 26 GLN H A 26 GLN HGy 1.0 1.8 4.5 270 204 A 36 LEU H A 26 GLN HGx 1.0 1.8 5.5 271 205 A 26 GLN H A 26 GLN HGx 1.0 1.8 5.5 272 206 A 34 GLN H A 26 GLN HB3 1.0 1.8 4.5 273 206 A 34 GLN H A 34 GLN HGx 1.0 1.8 4.5 274 206 A 36 LEU H A 34 GLN HGx 1.0 1.8 4.5 275 207 A 26 GLN H A 26 GLN HB3 1.0 1.8 4.5 276 208 A 31 TYR H A 32 TYR HB3 1.0 1.8 5.5 277 209 A 3 SER H A 2 GLN HGy 1.0 1.8 3.5 278 210 A 2 GLN HE21 A 2 GLN HGy 1.0 1.8 4.5 279 211 A 6 GLY H A 2 GLN HGy 1.0 1.8 5.5 280 212 A 19 CYS H A 19 CYS HB2 1.0 1.8 3.5 281 213 A 3 SER H A 2 GLN HGx 1.0 1.8 4.5 282 214 A 2 GLN HE21 A 2 GLN HGx 1.0 1.8 3.5 283 215 A 6 GLY H A 2 GLN HGx 1.0 1.8 5.5 284 216 A 27 VAL H A 26 GLN HGx 1.0 1.8 4.5 285 216 A 31 TYR H A 30 PRO HB3 1.0 1.8 4.5 286 217 A 31 TYR H A 30 PRO HG2 1.0 1.8 4.5 287 217 A 27 VAL H A 26 GLN HB3 1.0 1.8 4.5 288 218 A 7 GLN H A 7 GLN HBy 1.0 1.8 3.5 289 219 A 29 ASN H A 32 TYR HB3 1.0 1.8 5.5 290 220 A 17 THR H A 16 PRO HB3 1.0 1.8 4.5 291 221 A 35 CYS H A 34 GLN HGy 1.0 1.8 4.5 292 222 A 8 CYS H A 34 GLN HGx 1.0 1.8 5.5 293 222 A 8 CYS H A 7 GLN HBy 1.0 1.8 5.5 294 223 A 8 CYS H A 7 GLN HGy 1.0 1.8 4.5 295 224 A 32 TYR H A 32 TYR HB3 1.0 1.8 4.5 296 225 A 29 ASN HD21 A 32 TYR HB3 1.0 1.8 5.5 297 226 A 20 ALA H A 19 CYS HB2 1.0 1.8 5.5 298 227 A 34 GLN HE21 A 34 GLN HGy 1.0 1.8 3.5 299 228 A 29 ASN HD22 A 32 TYR HB3 1.0 1.8 4.5 300 229 A 2 GLN HE22 A 2 GLN HGy 1.0 1.8 5.5 301 230 A 26 GLN HGy A 26 GLN HE21 1.0 1.8 4.5 302 231 A 7 GLN HE21 A 7 GLN HGy 1.0 1.8 3.5 303 232 A 7 GLN HE22 A 7 GLN HGy 1.0 1.8 4.5 304 233 A 2 GLN HE22 A 2 GLN HGx 1.0 1.8 4.5 305 234 A 26 GLN HGx A 26 GLN HE21 1.0 1.8 5.5 306 235 A 32 TYR HD% A 32 TYR HB3 1.0 1.8 3.5 307 236 A 33 SER H A 32 TYR HB3 1.0 1.8 5.5 308 237 A 26 GLN HGy A 26 GLN HE22 1.0 1.8 5.5 309 238 A 32 TYR HD% A 7 GLN HGy 1.0 1.8 4.5 310 239 A 33 SER H A 7 GLN HGy 1.0 1.8 3.5 311 240 A 34 GLN HE22 A 34 GLN HGy 1.0 1.8 4.5 312 241 A 31 TYR HE% A 30 PRO HG2 1.0 1.8 5.5 313 242 A 32 TYR HD% A 7 GLN HBy 1.0 1.8 5.5 314 243 A 32 TYR HE% A 32 TYR HB3 1.0 1.8 5.5 315 244 A 32 TYR HE% A 7 GLN HGy 1.0 1.8 4.5 316 245 A 32 TYR HE% A 7 GLN HBy 1.0 1.8 3.5 317 246 A 24 THR H A 36 LEU HBx 1.0 1.8 5.5 318 246 A 24 THR H A 36 LEU HBy 1.0 1.8 5.5 319 247 A 26 GLN H A 26 GLN HB2 1.0 1.8 3.5 320 248 A 34 GLN H A 26 GLN HB2 1.0 1.8 3.5 321 248 A 34 GLN H A 34 GLN HBy 1.0 1.8 3.5 322 249 A 2 GLN H A 2 GLN HBy 1.0 1.8 4.5 323 250 A 2 GLN H A 16 PRO HB2 1.0 1.8 4.5 324 250 A 2 GLN H A 2 GLN HBx 1.0 1.8 4.5 325 251 A 36 LEU H A 36 LEU HBy 1.0 1.8 2.8 326 251 A 34 GLN H A 34 GLN HBx 1.0 1.8 2.8 327 252 A 26 GLN H A 36 LEU HBy 1.0 1.8 5.5 328 253 A 28 LEU H A 28 LEU HBy 1.0 1.8 2.8 329 253 A 27 VAL H A 27 VAL HB 1.0 1.8 2.8 330 254 A 3 SER H A 2 GLN HBy 1.0 1.8 5.5 331 255 A 28 LEU H A 28 LEU HG 1.0 1.8 3.5 332 256 A 3 SER H A 16 PRO HB2 1.0 1.8 4.5 333 256 A 3 SER H A 2 GLN HBx 1.0 1.8 4.5 334 257 A 2 GLN HE21 A 2 GLN HBx 1.0 1.8 4.5 335 258 A 7 GLN H A 7 GLN HBx 1.0 1.8 3.5 336 259 A 35 CYS H A 34 GLN HGx 1.0 1.8 4.5 337 260 A 17 THR H A 16 PRO HGx 1.0 1.8 5.5 338 260 A 17 THR H A 18 VAL HB 1.0 1.8 5.5 339 261 A 35 CYS H A 34 GLN HBy 1.0 1.8 5.5 340 262 A 29 ASN H A 28 LEU HG 1.0 1.8 4.5 341 262 A 29 ASN H A 28 LEU HBx 1.0 1.8 4.5 342 263 A 17 THR H A 16 PRO HB2 1.0 1.8 5.5 343 264 A 35 CYS H A 34 GLN HBx 1.0 1.8 4.5 344 264 A 4 HIS HE1 A 36 LEU HBx 1.0 1.8 4.5 345 265 A 11 ILE H A 11 ILE HG13 1.0 1.8 3.5 346 266 A 29 ASN HD21 A 28 LEU HBx 1.0 1.8 5.5 347 267 A 18 VAL H A 18 VAL HB 1.0 1.8 3.5 348 268 A 18 VAL H A 2 GLN HBx 1.0 1.8 5.5 349 268 A 18 VAL H A 16 PRO HB2 1.0 1.8 5.5 350 269 A 2 GLN HE22 A 16 PRO HGx 1.0 1.8 5.5 351 270 A 29 ASN HD22 A 28 LEU HBx 1.0 1.8 5.5 352 271 A 2 GLN HE22 A 16 PRO HB2 1.0 1.8 5.5 353 271 A 2 GLN HE22 A 2 GLN HBx 1.0 1.8 5.5 354 272 A 26 GLN HE21 A 36 LEU HBy 1.0 1.8 5.5 355 273 A 5 TYR HDx A 34 GLN HGx 1.0 1.8 5.5 356 273 A 5 TYR HDy A 34 GLN HGx 1.0 1.8 5.5 357 274 A 32 TYR HD% A 28 LEU HBy 1.0 1.8 3.5 358 275 A 32 TYR HD% A 28 LEU HBx 1.0 1.8 3.5 359 275 A 32 TYR HD% A 28 LEU HG 1.0 1.8 3.5 360 276 A 9 GLY H A 7 GLN HBx 1.0 1.8 5.5 361 277 A 32 TYR HD% A 34 GLN HBx 1.0 1.8 4.5 362 278 A 4 HIS HD2 A 36 LEU HBx 1.0 1.8 5.5 363 278 A 4 HIS HD2 A 36 LEU HBy 1.0 1.8 5.5 364 279 A 26 GLN HE22 A 36 LEU HBy 1.0 1.8 5.5 365 279 A 26 GLN HE22 A 36 LEU HBx 1.0 1.8 5.5 366 280 A 32 TYR HE% A 28 LEU HBy 1.0 1.8 4.5 367 280 A 32 TYR HE% A 34 GLN HBy 1.0 1.8 4.5 368 281 A 13 TYR HE% A 7 GLN HBx 1.0 1.8 5.5 369 282 A 32 TYR HE% A 34 GLN HBx 1.0 1.8 3.5 370 283 A 24 THR H A 24 THR HG2% 1.0 1.8 4.5 371 284 A 5 TYR H A 36 LEU HDy% 1.0 1.8 4.5 372 285 A 2 GLN H A 1 THR HG2% 1.0 1.8 5.5 373 286 A 36 LEU H A 36 LEU HG 1.0 1.8 3.5 374 287 A 36 LEU H A 36 LEU HDy% 1.0 1.8 4.5 375 287 A 34 GLN H A 28 LEU HDx% 1.0 1.8 4.5 376 287 A 12 GLY H A 11 ILE HG12 1.0 1.8 4.5 377 288 A 26 GLN H A 28 LEU HDy% 1.0 1.8 4.5 378 288 A 26 GLN H A 36 LEU HDx% 1.0 1.8 4.5 379 289 A 34 GLN H A 28 LEU HDy% 1.0 1.8 3.5 380 289 A 12 GLY H A 11 ILE HG2% 1.0 1.8 3.5 381 290 A 4 HIS H A 20 ALA HB% 1.0 1.8 4.5 382 291 A 21 SER H A 20 ALA HB% 1.0 1.8 3.5 383 292 A 31 TYR H A 30 PRO HB2 1.0 1.8 4.5 384 293 A 25 CYS H A 24 THR HG2% 1.0 1.8 4.5 385 294 A 28 LEU H A 28 LEU HDx% 1.0 1.8 5.5 386 295 A 19 CYS H A 18 VAL HG1% 1.0 1.8 3.5 387 296 A 27 VAL H A 27 VAL HG2% 1.0 1.8 2.8 388 297 A 27 VAL H A 27 VAL HG1% 1.0 1.8 3.5 389 297 A 28 LEU H A 27 VAL HG1% 1.0 1.8 3.5 390 298 A 17 THR H A 17 THR HG2% 1.0 1.8 3.5 391 299 A 11 ILE H A 11 ILE HB 1.0 1.8 3.5 392 300 A 17 THR H A 18 VAL HG2% 1.0 1.8 5.5 393 301 A 11 ILE H A 11 ILE HG12 1.0 1.8 4.5 394 302 A 29 ASN H A 27 VAL HG1% 1.0 1.8 3.5 395 303 A 8 CYS H A 7 GLN HGx 1.0 1.8 4.5 396 304 A 20 ALA H A 20 ALA HB% 1.0 1.8 3.5 397 305 A 18 VAL H A 1 THR HG2% 1.0 1.8 5.5 398 306 A 18 VAL H A 18 VAL HG2% 1.0 1.8 3.5 399 307 A 11 ILE HB A 31 TYR HDx 1.0 1.8 3.5 400 307 A 11 ILE HB A 31 TYR HDy 1.0 1.8 3.5 401 308 A 7 GLN HE21 A 7 GLN HGx 1.0 1.8 3.5 402 309 A 7 GLN HE22 A 7 GLN HGx 1.0 1.8 4.5 403 310 A 11 ILE HG2% A 31 TYR HDx 1.0 1.8 4.5 404 310 A 11 ILE HG2% A 31 TYR HDy 1.0 1.8 4.5 405 311 A 13 TYR HD% A 17 THR HG2% 1.0 1.8 4.5 406 312 A 31 TYR HE% A 11 ILE HB 1.0 1.8 4.5 407 313 A 32 TYR HD% A 28 LEU HDx% 1.0 1.8 3.5 408 314 A 33 SER H A 7 GLN HGx 1.0 1.8 3.5 409 314 A 9 GLY H A 7 GLN HGx 1.0 1.8 3.5 410 315 A 5 TYR HDx A 36 LEU HDy% 1.0 1.8 3.5 411 315 A 5 TYR HDy A 36 LEU HDy% 1.0 1.8 3.5 412 316 A 4 HIS HD2 A 36 LEU HDy% 1.0 1.8 4.5 413 317 A 32 TYR HD% A 28 LEU HDy% 1.0 1.8 4.5 414 318 A 31 TYR HE% A 11 ILE HG2% 1.0 1.8 3.5 415 319 A 13 TYR HE% A 17 THR HG2% 1.0 1.8 3.5 416 320 A 32 TYR HE% A 28 LEU HDx% 1.0 1.8 4.5 417 321 A 5 TYR HE% A 36 LEU HDy% 1.0 1.8 3.5 418 322 A 32 TYR HE% A 28 LEU HDy% 1.0 1.8 5.5 419 323 A 5 TYR H A 23 THR HG2% 1.0 1.8 5.5 420 324 A 24 THR H A 23 THR HG2% 1.0 1.8 4.5 421 325 A 36 LEU H A 23 THR HG2% 1.0 1.8 5.5 422 326 A 4 HIS H A 23 THR HG2% 1.0 1.8 5.5 423 327 A 11 ILE H A 11 ILE HD1% 1.0 1.8 4.5 424 328 A 4 HIS HE1 A 23 THR HG2% 1.0 1.8 5.5 425 329 A 23 THR H A 23 THR HG2% 1.0 1.8 4.5 426 330 A 11 ILE HD1% A 31 TYR HDx 1.0 1.8 5.5 427 330 A 11 ILE HD1% A 31 TYR HDy 1.0 1.8 5.5 428 331 A 31 TYR HE% A 11 ILE HD1% 1.0 1.8 4.5 429 332 A 4 HIS HD2 A 23 THR HG2% 1.0 1.8 4.5 430 333 A 5 TYR H A 5 TYR HA 1.0 1.8 4.5 431 334 A 5 TYR H A 4 HIS HA 1.0 1.8 3.5 432 335 A 2 GLN H A 1 THR HA 1.0 1.8 5.5 433 336 A 24 THR H A 23 THR HB 1.0 1.8 3.5 434 337 A 12 GLY H A 11 ILE HA 1.0 1.8 3.5 435 338 A 12 GLY H A 12 GLY HA2 1.0 1.8 3.5 436 339 A 34 GLN H A 33 SER HB3 1.0 1.8 3.5 437 340 A 36 LEU H A 25 CYS HB2 1.0 1.8 5.5 438 340 A 26 GLN H A 25 CYS HB2 1.0 1.8 5.5 439 341 A 5 TYR H A 5 TYR HBx 1.0 1.8 4.5 440 341 A 5 TYR H A 4 HIS HBy 1.0 1.8 4.5 441 342 A 24 THR H A 35 CYS HB3 1.0 1.8 4.5 442 342 A 5 TYR H A 35 CYS HB3 1.0 1.8 4.5 443 343 A 5 TYR H A 35 CYS HB2 1.0 1.8 3.5 444 344 A 36 LEU H A 35 CYS HB3 1.0 1.8 4.5 445 345 A 12 GLY H A 13 TYR HB2 1.0 1.8 4.5 446 345 A 12 GLY H A 13 TYR HB3 1.0 1.8 4.5 447 345 A 34 GLN H A 33 SER HB2 1.0 1.8 4.5 448 346 A 26 GLN H A 35 CYS HB2 1.0 1.8 5.5 449 346 A 36 LEU H A 35 CYS HB2 1.0 1.8 5.5 450 347 A 34 GLN H A 25 CYS HB3 1.0 1.8 5.5 451 347 A 26 GLN H A 25 CYS HB3 1.0 1.8 5.5 452 348 A 3 SER H A 2 GLN HGy 1.0 1.8 4.5 453 349 A 36 LEU H A 26 GLN HGy 1.0 1.8 4.5 454 349 A 26 GLN H A 26 GLN HGy 1.0 1.8 4.5 455 350 A 36 LEU H A 26 GLN HGx 1.0 1.8 4.5 456 350 A 26 GLN H A 26 GLN HGx 1.0 1.8 4.5 457 351 A 36 LEU H A 34 GLN HGx 1.0 1.8 4.5 458 351 A 26 GLN H A 26 GLN HB3 1.0 1.8 4.5 459 352 A 26 GLN H A 26 GLN HB2 1.0 1.8 3.5 460 353 A 3 SER H A 2 GLN HBy 1.0 1.8 5.5 461 354 A 36 LEU H A 36 LEU HBy 1.0 1.8 3.5 462 354 A 34 GLN H A 34 GLN HBx 1.0 1.8 3.5 463 355 A 3 SER H A 16 PRO HB2 1.0 1.8 5.5 464 355 A 3 SER H A 2 GLN HBx 1.0 1.8 5.5 465 356 A 24 THR H A 24 THR HG2% 1.0 1.8 4.5 466 357 A 26 GLN H A 36 LEU HG 1.0 1.8 4.5 467 357 A 36 LEU H A 36 LEU HG 1.0 1.8 4.5 468 358 A 12 GLY H A 11 ILE HG2% 1.0 1.8 3.5 469 359 A 34 GLN H A 36 LEU HDx% 1.0 1.8 4.5 470 359 A 36 LEU H A 36 LEU HDx% 1.0 1.8 4.5 471 359 A 34 GLN H A 28 LEU HDy% 1.0 1.8 4.5 472 360 A 5 TYR H A 23 THR HG2% 1.0 1.8 4.5 473 360 A 24 THR H A 23 THR HG2% 1.0 1.8 4.5 474 361 A 22 GLY H A 21 SER HA 1.0 1.8 3.5 475 362 A 3 SER HA A 4 HIS H 1.0 1.8 5.5 476 363 A 6 GLY HA2 A 7 GLN H 1.0 1.8 4.5 477 364 A 21 SER H A 20 ALA HA 1.0 1.8 4.5 478 365 A 21 SER H A 21 SER HA 1.0 1.8 4.5 479 366 A 10 GLY H A 9 GLY HAy 1.0 1.8 5.5 480 367 A 11 ILE H A 31 TYR HA 1.0 1.8 5.5 481 368 A 3 SER H A 3 SER HB2 1.0 1.8 4.5 482 369 A 22 GLY H A 21 SER HB2 1.0 1.8 4.5 483 369 A 22 GLY H A 21 SER HB3 1.0 1.8 4.5 484 370 A 4 HIS H A 4 HIS HA 1.0 1.8 3.5 485 370 A 25 CYS H A 24 THR HB 1.0 1.8 3.5 486 371 A 4 HIS H A 3 SER HB3 1.0 1.8 4.5 487 372 A 4 HIS H A 3 SER HB2 1.0 1.8 5.5 488 373 A 19 CYS H A 18 VAL HA 1.0 1.8 3.5 489 374 A 28 LEU H A 27 VAL HA 1.0 1.8 3.5 490 374 A 19 CYS H A 18 VAL HA 1.0 1.8 3.5 491 375 A 31 TYR H A 30 PRO HD3 1.0 1.8 5.5 492 376 A 21 SER H A 21 SER HB2 1.0 1.8 3.5 493 376 A 21 SER H A 21 SER HB3 1.0 1.8 3.5 494 377 A 11 ILE H A 10 GLY HAx 1.0 1.8 3.5 495 378 A 22 GLY H A 22 GLY HA2 1.0 1.8 3.5 496 379 A 3 SER H A 6 GLY HA3 1.0 1.8 4.5 497 380 A 12 GLY H A 14 SER HB3 1.0 1.8 5.5 498 380 A 36 LEU H A 19 CYS HB3 1.0 1.8 5.5 499 381 A 19 CYS H A 19 CYS HB3 1.0 1.8 4.5 500 382 A 10 GLY H A 33 SER HB3 1.0 1.8 4.5 501 382 A 27 VAL H A 33 SER HB3 1.0 1.8 4.5 502 382 A 28 LEU H A 33 SER HB3 1.0 1.8 4.5 503 383 A 10 GLY H A 10 GLY HAx 1.0 1.8 3.5 504 383 A 10 GLY H A 9 GLY HAx 1.0 1.8 3.5 505 384 A 11 ILE H A 11 ILE HA 1.0 1.8 4.5 506 385 A 14 SER H A 14 SER HB3 1.0 1.8 4.5 507 386 A 6 GLY H A 4 HIS HBy 1.0 1.8 5.5 508 386 A 6 GLY H A 5 TYR HBx 1.0 1.8 5.5 509 387 A 25 CYS H A 25 CYS HB2 1.0 1.8 3.5 510 388 A 7 GLN H A 6 GLY HA3 1.0 1.8 2.8 511 388 A 6 GLY H A 6 GLY HA3 1.0 1.8 2.8 512 389 A 11 ILE H A 31 TYR HB3 1.0 1.8 5.5 513 390 A 31 TYR H A 31 TYR HB3 1.0 1.8 4.5 514 391 A 31 TYR H A 29 ASN HB3 1.0 1.8 4.5 515 391 A 29 ASN H A 29 ASN HB3 1.0 1.8 4.5 516 391 A 31 TYR H A 29 ASN HB2 1.0 1.8 4.5 517 391 A 29 ASN H A 29 ASN HB2 1.0 1.8 4.5 518 392 A 4 HIS H A 4 HIS HBy 1.0 1.8 3.5 519 393 A 25 CYS H A 25 CYS HB3 1.0 1.8 2.8 520 393 A 4 HIS H A 4 HIS HBx 1.0 1.8 2.8 521 394 A 6 GLY H A 35 CYS HB3 1.0 1.8 5.5 522 395 A 6 GLY H A 35 CYS HB2 1.0 1.8 4.5 523 396 A 31 TYR H A 31 TYR HB2 1.0 1.8 3.5 524 397 A 10 GLY H A 13 TYR HB2 1.0 1.8 4.5 525 397 A 10 GLY H A 13 TYR HB3 1.0 1.8 4.5 526 398 A 35 CYS H A 35 CYS HB3 1.0 1.8 4.5 527 399 A 35 CYS H A 35 CYS HB2 1.0 1.8 3.5 528 400 A 14 SER H A 13 TYR HB2 1.0 1.8 5.5 529 400 A 11 ILE H A 13 TYR HB2 1.0 1.8 5.5 530 400 A 11 ILE H A 13 TYR HB3 1.0 1.8 5.5 531 400 A 14 SER H A 13 TYR HB3 1.0 1.8 5.5 532 401 A 11 ILE H A 31 TYR HB2 1.0 1.8 5.5 533 402 A 2 GLN HE21 A 2 GLN HGy 1.0 1.8 4.5 534 403 A 6 GLY H A 2 GLN HGy 1.0 1.8 5.5 535 404 A 29 ASN H A 32 TYR HB3 1.0 1.8 5.5 536 405 A 2 GLN HE21 A 2 GLN HGx 1.0 1.8 3.5 537 406 A 19 CYS H A 19 CYS HB2 1.0 1.8 3.5 538 407 A 35 CYS H A 34 GLN HGy 1.0 1.8 4.5 539 408 A 17 THR H A 16 PRO HB3 1.0 1.8 5.5 540 409 A 7 GLN H A 7 GLN HBy 1.0 1.8 3.5 541 410 A 28 LEU H A 28 LEU HBy 1.0 1.8 2.8 542 410 A 27 VAL H A 27 VAL HB 1.0 1.8 2.8 543 410 A 29 ASN H A 28 LEU HBy 1.0 1.8 2.8 544 411 A 28 LEU H A 28 LEU HG 1.0 1.8 3.5 545 412 A 35 CYS H A 34 GLN HGx 1.0 1.8 4.5 546 413 A 7 GLN H A 7 GLN HBx 1.0 1.8 3.5 547 414 A 11 ILE H A 11 ILE HG13 1.0 1.8 3.5 548 415 A 25 CYS H A 24 THR HG2% 1.0 1.8 4.5 549 416 A 4 HIS H A 20 ALA HB% 1.0 1.8 4.5 550 417 A 21 SER H A 20 ALA HB% 1.0 1.8 3.5 551 418 A 11 ILE H A 11 ILE HB 1.0 1.8 3.5 552 419 A 17 THR H A 17 THR HG2% 1.0 1.8 3.5 553 420 A 19 CYS H A 18 VAL HG1% 1.0 1.8 3.5 554 421 A 27 VAL H A 27 VAL HG2% 1.0 1.8 2.8 555 422 A 11 ILE H A 27 VAL HG2% 1.0 1.8 4.5 556 422 A 11 ILE H A 11 ILE HG2% 1.0 1.8 4.5 557 423 A 17 THR H A 18 VAL HG2% 1.0 1.8 4.5 558 423 A 11 ILE H A 11 ILE HG12 1.0 1.8 4.5 559 424 A 4 HIS H A 23 THR HG2% 1.0 1.8 5.5 560 425 A 28 LEU H A 27 VAL HG1% 1.0 1.8 3.5 561 425 A 29 ASN H A 27 VAL HG1% 1.0 1.8 3.5 562 426 A 11 ILE H A 11 ILE HD1% 1.0 1.8 4.5 563 427 A 23 THR H A 21 SER HA 1.0 1.8 5.5 564 428 A 8 CYS H A 7 GLN HA 1.0 1.8 4.5 565 429 A 20 ALA H A 20 ALA HA 1.0 1.8 5.5 566 430 A 23 THR H A 23 THR HB 1.0 1.8 5.5 567 431 A 34 GLN HE21 A 5 TYR HA 1.0 1.8 5.5 568 432 A 23 THR H A 22 GLY HA2 1.0 1.8 4.5 569 433 A 13 TYR H A 11 ILE HA 1.0 1.8 4.5 570 434 A 13 TYR H A 12 GLY HA2 1.0 1.8 4.5 571 435 A 20 ALA H A 19 CYS HB3 1.0 1.8 4.5 572 436 A 29 ASN HD21 A 29 ASN HB3 1.0 1.8 3.5 573 436 A 29 ASN HB2 A 29 ASN HD21 1.0 1.8 3.5 574 437 A 34 GLN HE21 A 5 TYR HBy 1.0 1.8 5.5 575 438 A 32 TYR H A 31 TYR HB2 1.0 1.8 3.5 576 439 A 13 TYR H A 13 TYR HB2 1.0 1.8 3.5 577 439 A 32 TYR H A 32 TYR HB2 1.0 1.8 3.5 578 439 A 13 TYR H A 13 TYR HB3 1.0 1.8 3.5 579 440 A 8 CYS H A 8 CYS HB3 1.0 1.8 3.5 580 441 A 29 ASN HD21 A 32 TYR HB2 1.0 1.8 4.5 581 442 A 20 ALA H A 35 CYS HB3 1.0 1.8 5.5 582 443 A 34 GLN HE21 A 5 TYR HBx 1.0 1.8 4.5 583 444 A 20 ALA H A 4 HIS HBx 1.0 1.8 4.5 584 444 A 20 ALA H A 35 CYS HB2 1.0 1.8 4.5 585 445 A 32 TYR H A 32 TYR HB3 1.0 1.8 4.5 586 446 A 8 CYS H A 7 GLN HGy 1.0 1.8 4.5 587 447 A 34 GLN HE21 A 34 GLN HGy 1.0 1.8 3.5 588 448 A 8 CYS H A 34 GLN HGx 1.0 1.8 5.5 589 448 A 8 CYS H A 7 GLN HBy 1.0 1.8 5.5 590 449 A 20 ALA H A 19 CYS HB2 1.0 1.8 5.5 591 450 A 29 ASN HD21 A 28 LEU HBx 1.0 1.8 5.5 592 451 A 34 GLN HE21 A 34 GLN HGx 1.0 1.8 4.5 593 452 A 20 ALA H A 20 ALA HB% 1.0 1.8 3.5 594 453 A 23 THR H A 23 THR HG2% 1.0 1.8 4.5 595 454 A 13 TYR HD% A 9 GLY HAy 1.0 1.8 4.5 596 455 A 18 VAL H A 18 VAL HA 1.0 1.8 4.5 597 456 A 13 TYR HD% A 9 GLY HAx 1.0 1.8 4.5 598 457 A 30 PRO HD2 A 31 TYR HDx 1.0 1.8 5.5 599 457 A 30 PRO HD2 A 31 TYR HDy 1.0 1.8 5.5 600 458 A 31 TYR HB3 A 31 TYR HDx 1.0 1.8 3.5 601 458 A 31 TYR HB3 A 31 TYR HDy 1.0 1.8 3.5 602 459 A 29 ASN HB2 A 31 TYR HDx 1.0 1.8 3.5 603 459 A 29 ASN HD22 A 29 ASN HB3 1.0 1.8 3.5 604 459 A 31 TYR HDy A 29 ASN HB3 1.0 1.8 3.5 605 459 A 29 ASN HB2 A 31 TYR HDy 1.0 1.8 3.5 606 459 A 29 ASN HB2 A 29 ASN HD22 1.0 1.8 3.5 607 459 A 31 TYR HDx A 29 ASN HB3 1.0 1.8 3.5 608 460 A 7 GLN HE21 A 13 TYR HB2 1.0 1.8 3.5 609 460 A 7 GLN HE21 A 13 TYR HB3 1.0 1.8 3.5 610 461 A 31 TYR HB2 A 31 TYR HDx 1.0 1.8 2.8 611 461 A 31 TYR HB2 A 31 TYR HDy 1.0 1.8 2.8 612 462 A 7 GLN HE22 A 13 TYR HB2 1.0 1.8 3.5 613 462 A 32 TYR HB2 A 29 ASN HD22 1.0 1.8 3.5 614 462 A 7 GLN HE22 A 13 TYR HB3 1.0 1.8 3.5 615 463 A 13 TYR HD% A 13 TYR HB2 1.0 1.8 2.8 616 463 A 32 TYR HD% A 32 TYR HB2 1.0 1.8 2.8 617 463 A 13 TYR HD% A 13 TYR HB3 1.0 1.8 2.8 618 464 A 29 ASN HD22 A 32 TYR HB3 1.0 1.8 4.5 619 465 A 2 GLN HE22 A 2 GLN HGy 1.0 1.8 5.5 620 466 A 32 TYR HE% A 32 TYR HB3 1.0 1.8 5.5 621 467 A 32 TYR HD% A 32 TYR HB3 1.0 1.8 3.5 622 468 A 33 SER H A 32 TYR HB3 1.0 1.8 5.5 623 469 A 7 GLN HE21 A 7 GLN HGy 1.0 1.8 3.5 624 470 A 2 GLN HE22 A 2 GLN HGx 1.0 1.8 4.5 625 471 A 26 GLN HGy A 26 GLN HE21 1.0 1.8 4.5 626 472 A 26 GLN HGx A 26 GLN HE21 1.0 1.8 5.5 627 473 A 7 GLN HE22 A 7 GLN HGy 1.0 1.8 4.5 628 474 A 32 TYR HD% A 7 GLN HGy 1.0 1.8 4.5 629 475 A 18 VAL H A 18 VAL HB 1.0 1.8 3.5 630 476 A 32 TYR HD% A 7 GLN HBy 1.0 1.8 5.5 631 477 A 32 TYR HD% A 28 LEU HBy 1.0 1.8 4.5 632 478 A 32 TYR HD% A 28 LEU HBx 1.0 1.8 4.5 633 478 A 32 TYR HD% A 28 LEU HG 1.0 1.8 4.5 634 479 A 18 VAL H A 2 GLN HBx 1.0 1.8 5.5 635 479 A 18 VAL H A 16 PRO HB2 1.0 1.8 5.5 636 480 A 11 ILE HB A 31 TYR HDx 1.0 1.8 4.5 637 480 A 11 ILE HB A 31 TYR HDy 1.0 1.8 4.5 638 481 A 13 TYR HD% A 17 THR HG2% 1.0 1.8 4.5 639 482 A 18 VAL H A 18 VAL HG2% 1.0 1.8 3.5 640 483 A 7 GLN HE21 A 7 GLN HGx 1.0 1.8 3.5 641 484 A 11 ILE HG2% A 31 TYR HDx 1.0 1.8 4.5 642 484 A 11 ILE HG2% A 31 TYR HDy 1.0 1.8 4.5 643 485 A 32 TYR HD% A 28 LEU HDx% 1.0 1.8 3.5 644 486 A 11 ILE HD1% A 31 TYR HDx 1.0 1.8 5.5 645 486 A 11 ILE HD1% A 31 TYR HDy 1.0 1.8 5.5 646 487 A 9 GLY H A 9 GLY HAy 1.0 1.8 5.5 647 488 A 5 TYR HDx A 5 TYR HA 1.0 1.8 4.5 648 488 A 5 TYR HDy A 5 TYR HA 1.0 1.8 4.5 649 489 A 4 HIS HD2 A 4 HIS HA 1.0 1.8 4.5 650 490 A 33 SER H A 10 GLY HAx 1.0 1.8 4.5 651 490 A 9 GLY H A 9 GLY HAx 1.0 1.8 4.5 652 491 A 33 SER H A 33 SER HB3 1.0 1.8 4.5 653 491 A 9 GLY H A 33 SER HB3 1.0 1.8 4.5 654 492 A 5 TYR HDx A 5 TYR HBy 1.0 1.8 3.5 655 492 A 5 TYR HDy A 5 TYR HBy 1.0 1.8 3.5 656 493 A 5 TYR HDy A 5 TYR HBx 1.0 1.8 3.5 657 493 A 5 TYR HDx A 5 TYR HBx 1.0 1.8 3.5 658 493 A 5 TYR HDy A 4 HIS HBy 1.0 1.8 3.5 659 493 A 5 TYR HDx A 4 HIS HBy 1.0 1.8 3.5 660 494 A 4 HIS HD2 A 35 CYS HB2 1.0 1.8 4.5 661 494 A 4 HIS HD2 A 4 HIS HBx 1.0 1.8 4.5 662 495 A 34 GLN HE22 A 5 TYR HBx 1.0 1.8 4.5 663 496 A 33 SER H A 33 SER HB2 1.0 1.8 3.5 664 496 A 9 GLY H A 33 SER HB2 1.0 1.8 3.5 665 497 A 33 SER H A 7 GLN HGy 1.0 1.8 3.5 666 498 A 34 GLN HE22 A 34 GLN HGy 1.0 1.8 4.5 667 499 A 32 TYR HE% A 7 GLN HGy 1.0 1.8 5.5 668 500 A 32 TYR HE% A 34 GLN HGy 1.0 1.8 6.5 669 501 A 33 SER H A 7 GLN HBy 1.0 1.8 4.5 670 501 A 34 GLN HE22 A 34 GLN HGx 1.0 1.8 4.5 671 502 A 32 TYR HE% A 7 GLN HBy 1.0 1.8 3.5 672 503 A 32 TYR HE% A 28 LEU HBy 1.0 1.8 4.5 673 503 A 32 TYR HE% A 34 GLN HBy 1.0 1.8 4.5 674 504 A 26 GLN HE22 A 36 LEU HBy 1.0 1.8 5.5 675 505 A 32 TYR HE% A 7 GLN HBx 1.0 1.8 4.5 676 506 A 32 TYR HE% A 34 GLN HBx 1.0 1.8 3.5 677 507 A 13 TYR HE% A 17 THR HG2% 1.0 1.8 3.5 678 508 A 5 TYR HDx A 36 LEU HDy% 1.0 1.8 3.5 679 508 A 5 TYR HDy A 36 LEU HDy% 1.0 1.8 3.5 680 508 A 4 HIS HD2 A 36 LEU HDy% 1.0 1.8 3.5 681 509 A 31 TYR HE% A 11 ILE HG2% 1.0 1.8 4.5 682 510 A 33 SER H A 7 GLN HGx 1.0 1.8 3.5 683 510 A 9 GLY H A 7 GLN HGx 1.0 1.8 3.5 684 511 A 9 GLY H A 7 GLN HGx 1.0 1.8 4.5 685 512 A 32 TYR HE% A 28 LEU HDx% 1.0 1.8 4.5 686 513 A 5 TYR HE% A 36 LEU HDy% 1.0 1.8 3.5 687 514 A 4 HIS HD2 A 23 THR HG2% 1.0 1.8 4.5 688 515 A 31 TYR HE% A 11 ILE HD1% 1.0 1.8 4.5 689 516 A 33 SER HA A 27 VAL HA 1.0 1.8 5.5 690 517 A 29 ASN HA A 30 PRO HD3 1.0 1.8 3.5 691 518 A 15 GLY H A 15 GLY HA3 1.0 1.8 4.5 692 519 A 33 SER HA A 33 SER HB3 1.0 1.8 4.5 693 520 A 29 ASN HA A 30 PRO HD2 1.0 1.8 4.5 694 521 A 8 CYS HA A 8 CYS HB2 1.0 1.8 3.5 695 522 A 29 ASN HA A 29 ASN HB3 1.0 1.8 2.8 696 522 A 29 ASN HA A 29 ASN HB2 1.0 1.8 2.8 697 523 A 15 GLY H A 13 TYR HB2 1.0 1.8 4.5 698 523 A 15 GLY H A 13 TYR HB3 1.0 1.8 4.5 699 523 A 33 SER HA A 33 SER HB2 1.0 1.8 4.5 700 524 A 8 CYS HA A 8 CYS HB3 1.0 1.8 3.5 701 525 A 35 CYS HA A 35 CYS HB3 1.0 1.8 3.5 702 526 A 35 CYS HA A 35 CYS HB2 1.0 1.8 4.5 703 527 A 33 SER HA A 28 LEU HBy 1.0 1.8 4.5 704 528 A 33 SER HA A 28 LEU HG 1.0 1.8 4.5 705 529 A 33 SER HA A 27 VAL HG1% 1.0 1.8 4.5 706 530 A 29 ASN HA A 27 VAL HG1% 1.0 1.8 4.5 707 531 A 1 THR HB B 1 MAN H1 1.0 1.8 2.8 708 532 A 24 THR HA A 24 THR HB 1.0 1.8 2.8 709 533 A 3 SER HA A 3 SER HB3 1.0 1.8 3.5 710 534 A 3 SER HA A 3 SER HB2 1.0 1.8 3.5 711 535 A 30 PRO HA A 30 PRO HD3 1.0 1.8 4.5 712 536 A 23 THR HA A 23 THR HB 1.0 1.8 3.5 713 537 B 1 MAN H1 B 1 MAN H2 1.0 1.8 3.5 714 538 A 19 CYS HA A 19 CYS HB3 1.0 1.8 3.5 715 539 A 19 CYS HA A 19 CYS HB3 1.0 1.8 3.5 716 539 A 14 SER HB3 A 14 SER HA 1.0 1.8 3.5 717 540 A 14 SER HA A 14 SER HB2 1.0 1.8 3.5 718 541 A 16 PRO HA A 16 PRO HDx 1.0 1.8 4.5 719 542 A 17 THR HA A 8 CYS HB2 1.0 1.8 4.5 720 543 A 17 THR HB A 8 CYS HB2 1.0 1.8 4.5 721 543 A 25 CYS HA A 8 CYS HB2 1.0 1.8 4.5 722 544 A 17 THR HA A 25 CYS HB2 1.0 1.8 5.5 723 545 A 25 CYS HA A 25 CYS HB2 1.0 1.8 3.5 724 546 A 31 TYR HA A 31 TYR HB3 1.0 1.8 3.5 725 547 A 3 SER HA A 4 HIS HBx 1.0 1.8 4.5 726 548 A 32 TYR HA A 32 TYR HB3 1.0 1.8 5.5 727 549 A 13 TYR HA A 13 TYR HB2 1.0 1.8 2.8 728 549 A 13 TYR HA A 13 TYR HB3 1.0 1.8 2.8 729 549 A 32 TYR HA A 32 TYR HB2 1.0 1.8 2.8 730 550 A 25 CYS HA A 25 CYS HB3 1.0 1.8 3.5 731 551 A 31 TYR HA A 31 TYR HB2 1.0 1.8 3.5 732 552 A 26 GLN HA A 26 GLN HGx 1.0 1.8 3.5 733 553 A 24 THR HA A 19 CYS HB2 1.0 1.8 4.5 734 553 A 19 CYS HA A 19 CYS HB2 1.0 1.8 4.5 735 554 A 16 PRO HA A 16 PRO HB3 1.0 1.8 3.5 736 555 A 7 GLN HA A 7 GLN HGy 1.0 1.8 3.5 737 556 A 30 PRO HA A 30 PRO HB3 1.0 1.8 3.5 738 557 A 28 LEU HA A 28 LEU HBy 1.0 1.8 4.5 739 558 A 28 LEU HA A 28 LEU HBx 1.0 1.8 3.5 740 559 A 26 GLN HA A 26 GLN HB3 1.0 1.8 4.5 741 560 A 26 GLN HA A 26 GLN HB2 1.0 1.8 3.5 742 561 A 7 GLN HA A 7 GLN HBy 1.0 1.8 3.5 743 562 A 30 PRO HA A 30 PRO HG2 1.0 1.8 5.5 744 563 A 30 PRO HA A 30 PRO HG3 1.0 1.8 4.5 745 564 A 36 LEU HA A 36 LEU HBy 1.0 1.8 3.5 746 565 A 16 PRO HA A 16 PRO HB2 1.0 1.8 4.5 747 566 A 7 GLN HA A 7 GLN HBx 1.0 1.8 5.5 748 567 A 17 THR HA A 17 THR HG2% 1.0 1.8 3.5 749 568 A 17 THR HB A 17 THR HG2% 1.0 1.8 2.8 750 569 A 24 THR HA A 24 THR HG2% 1.0 1.8 3.5 751 570 A 3 SER HA A 20 ALA HB% 1.0 1.8 3.5 752 571 A 20 ALA HA A 20 ALA HB% 1.0 1.8 2.8 753 572 A 1 THR HB A 20 ALA HB% 1.0 1.8 2.8 754 572 A 1 THR HB A 1 THR HG2% 1.0 1.8 2.8 755 573 A 28 LEU HA A 28 LEU HDy% 1.0 1.8 3.5 756 574 A 36 LEU HA A 36 LEU HDy% 1.0 1.8 3.5 757 575 A 23 THR HA A 23 THR HG2% 1.0 1.8 3.5 758 576 A 36 LEU HA A 23 THR HG2% 1.0 1.8 5.5 759 577 A 3 SER HA A 3 SER HB3 1.0 1.8 5.5 760 578 A 21 SER HA A 21 SER HB2 1.0 1.8 3.5 761 578 A 21 SER HA A 21 SER HB3 1.0 1.8 3.5 762 579 B 1 MAN H6y B 1 MAN H5 1.0 1.8 3.5 763 580 A 5 TYR HA A 5 TYR HBy 1.0 1.8 4.5 764 581 A 16 PRO HDx A 15 GLY HA2 1.0 1.8 3.5 765 582 A 16 PRO HDx A 15 GLY HA2 1.0 1.8 3.5 766 583 A 5 TYR HA A 5 TYR HBy 1.0 1.8 3.5 767 584 A 30 PRO HD3 A 29 ASN HB3 1.0 1.8 2.8 768 584 A 30 PRO HD3 A 29 ASN HB2 1.0 1.8 2.8 769 585 A 30 PRO HD2 A 29 ASN HB3 1.0 1.8 2.8 770 585 A 30 PRO HD2 A 29 ASN HB2 1.0 1.8 2.8 771 586 A 4 HIS HA A 35 CYS HB3 1.0 1.8 3.5 772 587 A 5 TYR HA A 5 TYR HBx 1.0 1.8 3.5 773 588 A 4 HIS HA A 4 HIS HBx 1.0 1.8 2.8 774 588 A 4 HIS HA A 35 CYS HB2 1.0 1.8 2.8 775 589 A 9 GLY HAx A 13 TYR HB2 1.0 1.8 2.8 776 589 A 9 GLY HAx A 13 TYR HB3 1.0 1.8 2.8 777 590 A 5 TYR HA A 34 GLN HGy 1.0 1.8 5.5 778 591 A 1 THR HA A 2 GLN HGx 1.0 1.8 5.5 779 591 A 27 VAL HA A 26 GLN HGx 1.0 1.8 5.5 780 591 A 18 VAL HA A 19 CYS HB2 1.0 1.8 5.5 781 592 A 30 PRO HD3 A 30 PRO HB3 1.0 1.8 5.5 782 593 A 23 THR HB A 19 CYS HB2 1.0 1.8 5.5 783 594 A 16 PRO HDx A 16 PRO HB3 1.0 1.8 4.5 784 595 A 26 GLN HGy A 26 GLN HB3 1.0 1.8 3.5 785 596 A 8 CYS HB2 A 2 GLN HGx 1.0 1.8 4.5 786 596 A 6 GLY HA3 A 2 GLN HGx 1.0 1.8 4.5 787 597 A 5 TYR HA A 34 GLN HGx 1.0 1.8 3.5 788 598 A 1 THR HA A 18 VAL HB 1.0 1.8 3.5 789 598 A 18 VAL HA A 18 VAL HB 1.0 1.8 3.5 790 599 A 27 VAL HA A 27 VAL HB 1.0 1.8 4.5 791 600 A 30 PRO HD3 A 30 PRO HG2 1.0 1.8 3.5 792 601 A 30 PRO HD3 A 30 PRO HG3 1.0 1.8 3.5 793 602 A 30 PRO HD2 A 30 PRO HG2 1.0 1.8 3.5 794 603 A 30 PRO HD2 A 30 PRO HG3 1.0 1.8 3.5 795 604 A 16 PRO HDy A 16 PRO HGx 1.0 1.8 3.5 796 605 A 16 PRO HDx A 16 PRO HGx 1.0 1.8 3.5 797 606 A 11 ILE HA A 11 ILE HG13 1.0 1.8 4.5 798 607 A 24 THR HB A 24 THR HG2% 1.0 1.8 3.5 799 608 A 1 THR HG2% B 1 MAN H5 1.0 1.8 3.5 800 609 A 18 VAL HA A 18 VAL HG2% 1.0 1.8 2.8 801 609 A 18 VAL HA A 18 VAL HG1% 1.0 1.8 2.8 802 610 A 27 VAL HA A 27 VAL HG2% 1.0 1.8 3.5 803 611 A 11 ILE HA A 11 ILE HG2% 1.0 1.8 3.5 804 612 A 27 VAL HA A 27 VAL HG1% 1.0 1.8 3.5 805 613 A 4 HIS HA A 23 THR HG2% 1.0 1.8 4.5 806 614 A 11 ILE HA A 11 ILE HD1% 1.0 1.8 5.5 807 615 A 23 THR HB A 23 THR HG2% 1.0 1.8 3.5 808 616 A 31 TYR HA A 31 TYR HB3 1.0 1.8 5.5 809 617 A 31 TYR HA A 31 TYR HB2 1.0 1.8 5.5 810 618 A 9 GLY HAy A 13 TYR HB2 1.0 1.8 4.5 811 618 A 9 GLY HAy A 13 TYR HB3 1.0 1.8 4.5 812 619 A 30 PRO HD3 A 29 ASN HB3 1.0 1.8 3.5 813 619 A 30 PRO HD3 A 29 ASN HB2 1.0 1.8 3.5 814 620 A 5 TYR HA A 5 TYR HBx 1.0 1.8 4.5 815 621 A 4 HIS HA A 4 HIS HBy 1.0 1.8 3.5 816 622 A 4 HIS HA A 4 HIS HBx 1.0 1.8 3.5 817 622 A 4 HIS HA A 35 CYS HB2 1.0 1.8 3.5 818 623 A 30 PRO HD2 A 29 ASN HB3 1.0 1.8 2.8 819 623 A 30 PRO HD2 A 29 ASN HB2 1.0 1.8 2.8 820 624 A 6 GLY HA3 A 2 GLN HGy 1.0 1.8 4.5 821 625 A 25 CYS HB2 A 8 CYS HB3 1.0 1.8 4.5 822 626 A 6 GLY HA3 A 35 CYS HB2 1.0 1.8 4.5 823 626 A 8 CYS HB2 A 25 CYS HB3 1.0 1.8 4.5 824 627 A 30 PRO HG2 A 29 ASN HB3 1.0 1.8 5.5 825 627 A 29 ASN HB2 A 30 PRO HG2 1.0 1.8 5.5 826 628 A 4 HIS HBy A 23 THR HG2% 1.0 1.8 4.5 827 628 A 35 CYS HB3 A 23 THR HG2% 1.0 1.8 4.5 828 629 A 4 HIS HBx A 23 THR HG2% 1.0 1.8 4.5 829 630 A 30 PRO HA A 30 PRO HG2 1.0 1.8 5.5 830 631 A 30 PRO HA A 30 PRO HB3 1.0 1.8 4.5 831 632 A 30 PRO HD3 A 30 PRO HB3 1.0 1.8 5.5 832 633 A 7 GLN HA A 7 GLN HBy 1.0 1.8 4.5 833 634 A 30 PRO HD3 A 30 PRO HG2 1.0 1.8 4.5 834 635 A 16 PRO HDx A 16 PRO HB3 1.0 1.8 4.5 835 636 A 30 PRO HD2 A 30 PRO HG2 1.0 1.8 3.5 836 636 A 16 PRO HDy A 16 PRO HGy 1.0 1.8 3.5 837 637 A 8 CYS HB2 A 2 GLN HGx 1.0 1.8 4.5 838 637 A 6 GLY HA3 A 2 GLN HGx 1.0 1.8 4.5 839 638 A 26 GLN HGy A 26 GLN HB3 1.0 1.8 3.5 840 639 A 30 PRO HB3 A 30 PRO HG2 1.0 1.8 2.8 841 639 A 26 GLN HGx A 26 GLN HB3 1.0 1.8 2.8 842 640 A 30 PRO HB3 A 30 PRO HG2 1.0 1.8 2.8 843 641 A 2 GLN HGy A 2 GLN HBx 1.0 1.8 3.5 844 642 A 30 PRO HB3 A 11 ILE HD1% 1.0 1.8 4.5 845 643 A 30 PRO HA A 30 PRO HG3 1.0 1.8 5.5 846 644 A 7 GLN HA A 7 GLN HBx 1.0 1.8 5.5 847 645 A 1 THR HA A 18 VAL HB 1.0 1.8 3.5 848 645 A 18 VAL HA A 18 VAL HB 1.0 1.8 3.5 849 646 A 30 PRO HD3 A 30 PRO HG3 1.0 1.8 4.5 850 647 A 1 THR HA A 16 PRO HB2 1.0 1.8 5.5 851 648 A 16 PRO HDy A 16 PRO HGx 1.0 1.8 3.5 852 648 A 16 PRO HDy A 16 PRO HGy 1.0 1.8 3.5 853 649 A 16 PRO HDx A 16 PRO HGy 1.0 1.8 3.5 854 649 A 16 PRO HDx A 16 PRO HGx 1.0 1.8 3.5 855 650 A 30 PRO HD2 A 30 PRO HG3 1.0 1.8 3.5 856 651 A 15 GLY HA3 A 16 PRO HB2 1.0 1.8 4.5 857 651 A 16 PRO HDy A 16 PRO HB2 1.0 1.8 4.5 858 652 A 8 CYS HB2 A 2 GLN HBx 1.0 1.8 4.5 859 652 A 16 PRO HDx A 16 PRO HB2 1.0 1.8 4.5 860 653 A 11 ILE HA A 11 ILE HG13 1.0 1.8 4.5 861 654 A 16 PRO HB3 A 16 PRO HGx 1.0 1.8 2.8 862 654 A 16 PRO HB3 A 16 PRO HGy 1.0 1.8 2.8 863 655 A 26 GLN HGy A 26 GLN HB2 1.0 1.8 4.5 864 656 A 26 GLN HGx A 26 GLN HB2 1.0 1.8 2.8 865 656 A 30 PRO HB3 A 30 PRO HG3 1.0 1.8 2.8 866 657 A 2 GLN HGx A 2 GLN HBx 1.0 1.8 3.5 867 658 A 34 GLN HGy A 34 GLN HBx 1.0 1.8 3.5 868 659 A 26 GLN HGy A 36 LEU HBy 1.0 1.8 5.5 869 660 A 34 GLN HGx A 28 LEU HDx% 1.0 1.8 3.5 870 660 A 7 GLN HBy A 7 GLN HGx 1.0 1.8 3.5 871 661 A 18 VAL HB A 18 VAL HG1% 1.0 1.8 2.8 872 661 A 18 VAL HB A 18 VAL HG2% 1.0 1.8 2.8 873 662 A 34 GLN HBy A 28 LEU HDy% 1.0 1.8 2.8 874 662 A 26 GLN HB2 A 28 LEU HDy% 1.0 1.8 2.8 875 662 A 27 VAL HB A 27 VAL HG2% 1.0 1.8 2.8 876 663 A 36 LEU HDx% A 36 LEU HBx 1.0 1.8 2.8 877 663 A 36 LEU HDx% A 36 LEU HBy 1.0 1.8 2.8 878 664 A 27 VAL HB A 27 VAL HG1% 1.0 1.8 2.8 879 665 A 11 ILE HG13 A 11 ILE HD1% 1.0 1.8 2.8 880 666 A 3 SER HA A 20 ALA HB% 1.0 1.8 4.5 881 667 A 20 ALA HA A 20 ALA HB% 1.0 1.8 3.5 882 668 A 30 PRO HA A 30 PRO HB2 1.0 1.8 4.5 883 669 A 7 GLN HA A 7 GLN HGx 1.0 1.8 5.5 884 670 A 1 THR HB A 20 ALA HB% 1.0 1.8 3.5 885 670 A 1 THR HB A 1 THR HG2% 1.0 1.8 3.5 886 671 A 1 THR HA A 1 THR HG2% 1.0 1.8 3.5 887 672 A 20 ALA HB% B 1 MAN H6y 1.0 1.8 5.5 888 672 A 1 THR HG2% B 1 MAN H6y 1.0 1.8 5.5 889 673 A 20 ALA HB% A 21 SER HB2 1.0 1.8 4.5 890 673 A 21 SER HB3 A 20 ALA HB% 1.0 1.8 4.5 891 674 A 30 PRO HD3 A 30 PRO HB2 1.0 1.8 5.5 892 675 A 24 THR HB A 24 THR HG2% 1.0 1.8 3.5 893 676 A 18 VAL HA A 18 VAL HG2% 1.0 1.8 2.8 894 676 A 18 VAL HA A 18 VAL HG1% 1.0 1.8 2.8 895 677 A 27 VAL HA A 27 VAL HG1% 1.0 1.8 4.5 896 678 A 20 ALA HB% B 1 MAN H6x 1.0 1.8 4.5 897 678 A 1 THR HG2% B 1 MAN H6x 1.0 1.8 4.5 898 679 A 1 THR HG2% B 1 MAN H5 1.0 1.8 3.5 899 680 A 1 THR HG2% B 1 MAN H4 1.0 1.8 4.5 900 680 A 20 ALA HB% B 1 MAN H4 1.0 1.8 4.5 901 681 A 8 CYS HB2 A 17 THR HG2% 1.0 1.8 5.5 902 682 A 11 ILE HA A 11 ILE HB 1.0 1.8 4.5 903 682 A 9 GLY HAx A 17 THR HG2% 1.0 1.8 4.5 904 683 A 30 PRO HD2 A 30 PRO HB2 1.0 1.8 4.5 905 684 A 11 ILE HA A 11 ILE HG12 1.0 1.8 4.5 906 685 A 11 ILE HA A 11 ILE HG2% 1.0 1.8 3.5 907 686 A 11 ILE HG2% A 12 GLY HA2 1.0 1.8 4.5 908 687 A 33 SER HB3 A 27 VAL HG2% 1.0 1.8 5.5 909 688 A 30 PRO HG2 A 30 PRO HB2 1.0 1.8 3.5 910 689 A 7 GLN HBy A 7 GLN HGx 1.0 1.8 3.5 911 689 A 34 GLN HGx A 36 LEU HDy% 1.0 1.8 3.5 912 690 A 28 LEU HBx A 28 LEU HDx% 1.0 1.8 4.5 913 690 A 28 LEU HG A 28 LEU HDx% 1.0 1.8 4.5 914 691 A 18 VAL HB A 18 VAL HG1% 1.0 1.8 2.8 915 691 A 18 VAL HB A 18 VAL HG2% 1.0 1.8 2.8 916 692 A 28 LEU HBx A 28 LEU HDy% 1.0 1.8 3.5 917 692 A 28 LEU HG A 28 LEU HDy% 1.0 1.8 3.5 918 693 A 27 VAL HB A 27 VAL HG2% 1.0 1.8 2.8 919 693 A 26 GLN HB2 A 36 LEU HDx% 1.0 1.8 2.8 920 694 A 34 GLN HGx A 36 LEU HDx% 1.0 1.8 3.5 921 695 A 27 VAL HB A 27 VAL HG1% 1.0 1.8 2.8 922 696 A 36 LEU HDx% A 36 LEU HBy 1.0 1.8 2.8 923 697 A 11 ILE HB A 11 ILE HD1% 1.0 1.8 3.5 924 698 A 11 ILE HG2% A 11 ILE HD1% 1.0 1.8 2.8 925 699 A 4 HIS HA A 23 THR HG2% 1.0 1.8 4.5 926 700 A 23 THR HB A 23 THR HG2% 1.0 1.8 3.5 927 701 A 19 CYS HB3 A 23 THR HG2% 1.0 1.8 5.5 928 702 A 4 HIS HBx A 23 THR HG2% 1.0 1.8 4.5 929 703 A 30 PRO HB3 A 11 ILE HD1% 1.0 1.8 4.5 930 704 A 11 ILE HG13 A 11 ILE HD1% 1.0 1.8 3.5 931 705 A 24 THR H A 36 LEU H 1.0 1.8 3.5 932 706 A 34 GLN H A 28 LEU H 1.0 1.8 4.5 933 707 A 5 TYR H A 6 GLY H 1.0 1.8 4.5 934 708 A 32 TYR HE% A 7 GLN H 1.0 1.8 5.5 935 709 A 4 HIS HE1 A 5 TYR HE% 1.0 1.8 5.5 936 710 A 32 TYR HD% A 28 LEU H 1.0 1.8 4.5 937 710 A 29 ASN H A 32 TYR HD% 1.0 1.8 4.5 938 710 A 10 GLY H A 13 TYR HD% 1.0 1.8 4.5 939 711 A 13 TYR HD% A 14 SER H 1.0 1.8 5.5 940 712 A 24 THR H A 25 CYS H 1.0 1.8 5.5 941 713 A 5 TYR H A 4 HIS H 1.0 1.8 5.5 942 714 A 13 TYR H A 11 ILE H 1.0 1.8 5.5 943 714 A 13 TYR H A 14 SER H 1.0 1.8 5.5 944 715 A 11 ILE H A 31 TYR HDx 1.0 1.8 5.5 945 715 A 11 ILE H A 31 TYR HDy 1.0 1.8 5.5 946 716 A 32 TYR H A 32 TYR HD% 1.0 1.8 4.5 947 716 A 13 TYR H A 13 TYR HD% 1.0 1.8 4.5 948 717 A 5 TYR HDx A 34 GLN HE21 1.0 1.8 4.5 949 717 A 5 TYR HDy A 34 GLN HE21 1.0 1.8 4.5 950 718 A 6 GLY H A 35 CYS H 1.0 1.8 5.5 951 719 A 7 GLN H A 2 GLN HE22 1.0 1.8 5.5 952 720 A 29 ASN H A 32 TYR HD% 1.0 1.8 5.5 953 720 A 10 GLY H A 13 TYR HD% 1.0 1.8 5.5 954 721 A 13 TYR HD% A 14 SER H 1.0 1.8 5.5 955 722 A 5 TYR HDx A 4 HIS HE1 1.0 1.8 5.5 956 722 A 4 HIS HD2 A 4 HIS HE1 1.0 1.8 5.5 957 722 A 5 TYR HDy A 4 HIS HE1 1.0 1.8 5.5 958 723 A 11 ILE H A 31 TYR HDx 1.0 1.8 5.5 959 723 A 11 ILE H A 31 TYR HDy 1.0 1.8 5.5 960 724 A 32 TYR H A 11 ILE H 1.0 1.8 5.5 961 724 A 13 TYR H A 11 ILE H 1.0 1.8 5.5 962 724 A 13 TYR H A 14 SER H 1.0 1.8 5.5 963 725 A 26 GLN H A 27 VAL H 1.0 1.8 5.5 964 726 A 9 GLY H A 10 GLY H 1.0 1.8 5.5 965 727 A 32 TYR HE% A 7 GLN H 1.0 1.8 5.5 966 728 A 32 TYR HD% A 7 GLN HE21 1.0 1.8 3.5 967 728 A 13 TYR HD% A 7 GLN HE21 1.0 1.8 3.5 968 729 A 32 TYR HD% A 7 GLN HE21 1.0 1.8 4.5 969 729 A 13 TYR HD% A 7 GLN HE21 1.0 1.8 4.5 970 730 A 33 SER H A 7 GLN HE21 1.0 1.8 4.5 971 731 A 33 SER H A 7 GLN HE21 1.0 1.8 5.5 972 732 A 13 TYR HD% A 13 TYR HE% 1.0 1.8 2.8 973 733 A 32 TYR HE% A 34 GLN HE21 1.0 1.8 4.5 974 734 A 19 CYS H A 19 CYS HA 1.0 1.8 3.5 975 735 A 11 ILE H A 10 GLY HAy 1.0 1.8 4.5 976 736 A 14 SER H A 14 SER HA 1.0 1.8 3.5 977 737 A 18 VAL H A 17 THR HB 1.0 1.8 5.5 978 738 A 18 VAL H A 17 THR HA 1.0 1.8 5.5 979 739 A 30 PRO HD3 A 31 TYR HDx 1.0 1.8 5.5 980 739 A 30 PRO HD3 A 31 TYR HDy 1.0 1.8 5.5 981 740 A 7 GLN HE22 A 10 GLY HAx 1.0 1.8 6.5 982 741 A 24 THR HB A 26 GLN HE21 1.0 1.8 5.5 983 742 A 13 TYR HD% A 15 GLY H 1.0 1.8 5.5 984 743 A 33 SER H A 7 GLN HA 1.0 1.8 4.5 985 743 A 33 SER H A 10 GLY HAy 1.0 1.8 4.5 986 744 A 24 THR H A 24 THR HB 1.0 1.8 4.5 987 745 A 31 TYR HE% A 12 GLY HA2 1.0 1.8 5.5 988 745 A 31 TYR HE% A 30 PRO HD2 1.0 1.8 5.5 989 746 A 12 GLY H A 13 TYR HB2 1.0 1.8 4.5 990 746 A 12 GLY H A 13 TYR HB3 1.0 1.8 4.5 991 746 A 34 GLN H A 33 SER HB2 1.0 1.8 4.5 992 747 A 4 HIS HD2 A 4 HIS HBy 1.0 1.8 4.5 993 748 A 8 CYS H A 7 GLN HBx 1.0 1.8 5.5 994 749 A 34 GLN HE21 A 34 GLN HGx 1.0 1.8 4.5 995 750 A 29 ASN HD21 A 28 LEU HBy 1.0 1.8 5.5 996 751 A 34 GLN HE21 A 34 GLN HBy 1.0 1.8 5.5 997 752 A 20 ALA H A 2 GLN HBy 1.0 1.8 5.5 998 753 A 34 GLN HE21 A 34 GLN HBx 1.0 1.8 5.5 999 754 A 29 ASN HD22 A 28 LEU HBy 1.0 1.8 5.5 1000 755 A 26 GLN HE21 A 26 GLN HB2 1.0 1.8 5.5 1001 755 A 29 ASN HD22 A 28 LEU HBy 1.0 1.8 5.5 1002 756 A 30 PRO HB3 A 31 TYR HDx 1.0 1.8 5.5 1003 756 A 30 PRO HB3 A 31 TYR HDy 1.0 1.8 5.5 1004 757 A 7 GLN HE21 A 7 GLN HBx 1.0 1.8 5.5 1005 758 A 11 ILE HG13 A 31 TYR HDx 1.0 1.8 5.5 1006 758 A 11 ILE HG13 A 31 TYR HDy 1.0 1.8 5.5 1007 759 A 33 SER H A 7 GLN HGy 1.0 1.8 4.5 1008 760 A 33 SER H A 7 GLN HBy 1.0 1.8 4.5 1009 760 A 34 GLN HE22 A 34 GLN HGx 1.0 1.8 4.5 1010 761 A 29 ASN H A 28 LEU HBy 1.0 1.8 3.5 1011 762 A 2 GLN HE21 A 2 GLN HBy 1.0 1.8 5.5 1012 763 A 32 TYR HE% A 28 LEU HBx 1.0 1.8 5.5 1013 763 A 32 TYR HE% A 28 LEU HG 1.0 1.8 5.5 1014 764 A 32 TYR HE% A 7 GLN HBx 1.0 1.8 4.5 1015 765 A 5 TYR H A 34 GLN HGx 1.0 1.8 5.5 1016 766 A 12 GLY H A 11 ILE HD1% 1.0 1.8 5.5 1017 767 A 7 GLN H A 2 GLN HGy 1.0 1.8 5.5 1018 768 A 19 CYS H A 25 CYS HB2 1.0 1.8 5.5 1019 769 A 29 ASN H A 27 VAL HG2% 1.0 1.8 4.5 1020 769 A 29 ASN H A 28 LEU HDy% 1.0 1.8 4.5 1021 770 A 11 ILE H A 27 VAL HG2% 1.0 1.8 4.5 1022 770 A 11 ILE H A 11 ILE HG2% 1.0 1.8 4.5 1023 771 A 26 GLN HE21 A 24 THR HG2% 1.0 1.8 5.5 1024 772 A 29 ASN HD22 A 28 LEU HDx% 1.0 1.8 5.5 1025 773 A 29 ASN HD22 A 28 LEU HDy% 1.0 1.8 6.5 1026 774 A 26 GLN HE21 A 28 LEU HDy% 1.0 1.8 5.5 1027 774 A 26 GLN HE21 A 36 LEU HDx% 1.0 1.8 5.5 1028 775 A 34 GLN H A 34 GLN HBy 1.0 1.8 4.5 1029 776 A 34 GLN H A 7 GLN HGx 1.0 1.8 5.5 1030 776 A 34 GLN H A 28 LEU HDx% 1.0 1.8 5.5 1031 777 A 10 GLY H A 7 GLN HGx 1.0 1.8 5.5 1032 778 A 12 GLY H A 11 ILE HG12 1.0 1.8 5.5 1033 778 A 36 LEU H A 36 LEU HDy% 1.0 1.8 5.5 1034 779 A 8 CYS H A 7 GLN HGx 1.0 1.8 4.5 1035 780 A 34 GLN HE21 A 36 LEU HDy% 1.0 1.8 5.5 1036 781 A 36 LEU H A 23 THR HG2% 1.0 1.8 5.5 1037 782 A 5 TYR H A 36 LEU HDy% 1.0 1.8 5.5 1038 783 A 24 THR HA A 25 CYS H 1.0 1.8 5.5 1039 784 A 17 THR H A 16 PRO HA 1.0 1.8 5.5 1040 785 A 3 SER H A 2 GLN HGx 1.0 1.8 4.5 1041 786 A 17 THR H A 16 PRO HB2 1.0 1.8 5.5 1042 787 A 2 GLN HE22 A 16 PRO HGy 1.0 1.8 5.5 1043 788 A 26 GLN HE21 A 36 LEU HBy 1.0 1.8 5.5 1044 789 A 17 THR H A 18 VAL HB 1.0 1.8 5.5 1045 790 A 2 GLN HE21 A 16 PRO HGy 1.0 1.8 5.5 1046 791 A 2 GLN HE21 A 2 GLN HBx 1.0 1.8 5.5 1047 792 A 35 CYS H A 34 GLN HBx 1.0 1.8 5.5 1048 793 A 34 GLN HE21 A 34 GLN HBy 1.0 1.8 5.5 1049 794 A 18 VAL H A 1 THR HG2% 1.0 1.8 5.5 1050 795 A 13 TYR HE% A 15 GLY HA3 1.0 1.8 5.5 1051 796 A 4 HIS HD2 A 23 THR HB 1.0 1.8 5.5 1052 797 A 2 GLN HE22 A 16 PRO HB2 1.0 1.8 5.5 1053 797 A 2 GLN HE22 A 2 GLN HBx 1.0 1.8 5.5 1054 798 A 32 TYR HD% A 28 LEU HDy% 1.0 1.8 5.5 1055 799 A 32 TYR HE% A 28 LEU HDy% 1.0 1.8 4.5 1056 800 A 7 GLN HE22 A 7 GLN HGx 1.0 1.8 4.5 1057 800 A 29 ASN HD22 A 28 LEU HDx% 1.0 1.8 4.5 1058 801 A 26 GLN HE21 A 28 LEU HDy% 1.0 1.8 4.5 1059 801 A 26 GLN HE21 A 36 LEU HDx% 1.0 1.8 4.5 1060 802 A 32 TYR HD% A 34 GLN HBx 1.0 1.8 5.5 1061 803 A 34 GLN HE22 A 36 LEU HDy% 1.0 1.8 4.5 1062 804 A 28 LEU HA A 27 VAL HG1% 1.0 1.8 5.5 1063 805 A 26 GLN HA A 28 LEU HDy% 1.0 1.8 4.5 1064 805 A 26 GLN HA A 27 VAL HG2% 1.0 1.8 4.5 1065 806 A 36 LEU HA A 36 LEU HDx% 1.0 1.8 4.5 1066 807 A 10 GLY HAy A 27 VAL HG2% 1.0 1.8 4.5 1067 807 A 12 GLY HA3 A 11 ILE HG2% 1.0 1.8 4.5 1068 808 A 30 PRO HA A 27 VAL HG1% 1.0 1.8 5.5 1069 809 A 31 TYR HA A 11 ILE HD1% 1.0 1.8 5.5 1070 810 A 22 GLY HA3 A 23 THR HG2% 1.0 1.8 5.5 1071 811 A 28 LEU HA A 28 LEU HDx% 1.0 1.8 5.5 1072 812 A 7 GLN HA A 7 GLN HGx 1.0 1.8 4.5 1073 813 A 33 SER HB3 A 27 VAL HG2% 1.0 1.8 5.5 1074 814 A 4 HIS HBy A 36 LEU HDy% 1.0 1.8 5.5 1075 814 A 5 TYR HBx A 36 LEU HDy% 1.0 1.8 5.5 1076 815 A 7 GLN HGx A 13 TYR HB2 1.0 1.8 5.5 1077 815 A 33 SER HB2 A 7 GLN HGx 1.0 1.8 5.5 1078 815 A 13 TYR HB3 A 7 GLN HGx 1.0 1.8 5.5 1079 816 A 19 CYS HA A 2 GLN HBy 1.0 1.8 5.5 1080 817 A 29 ASN HA A 28 LEU HBy 1.0 1.8 5.5 1081 818 A 16 PRO HA A 16 PRO HGx 1.0 1.8 5.5 1082 819 A 30 PRO HA A 30 PRO HB2 1.0 1.8 3.5 1083 820 A 31 TYR HA A 11 ILE HB 1.0 1.8 4.5 1084 821 A 20 ALA HB% B 1 MAN H6x 1.0 1.8 4.5 1085 821 A 1 THR HG2% B 1 MAN H6x 1.0 1.8 4.5 1086 822 A 19 CYS HB3 A 35 CYS HB3 1.0 1.8 3.5 1087 823 A 23 THR HB A 35 CYS HB3 1.0 1.8 3.5 1088 824 A 6 GLY HA3 A 2 GLN HGy 1.0 1.8 3.5 1089 825 A 2 GLN HGy A 2 GLN HBy 1.0 1.8 3.5 1090 826 A 26 GLN HGy A 26 GLN HB2 1.0 1.8 3.5 1091 827 A 2 GLN HGx A 2 GLN HBy 1.0 1.8 3.5 1092 828 A 26 GLN HGx A 26 GLN HB2 1.0 1.8 3.5 1093 829 A 8 CYS HB2 A 2 GLN HBx 1.0 1.8 5.5 1094 829 A 16 PRO HDx A 16 PRO HB2 1.0 1.8 5.5 1095 830 A 28 LEU HBy A 29 ASN HB3 1.0 1.8 5.5 1096 830 A 29 ASN HB2 A 28 LEU HBy 1.0 1.8 5.5 1097 831 A 28 LEU HBx A 29 ASN HB3 1.0 1.8 5.5 1098 831 A 29 ASN HB2 A 28 LEU HBx 1.0 1.8 5.5 1099 832 A 6 GLY HA3 A 2 GLN HBy 1.0 1.8 5.5 1100 832 A 8 CYS HB2 A 2 GLN HBy 1.0 1.8 5.5 1101 833 A 26 GLN HGy A 36 LEU HBy 1.0 1.8 4.5 1102 834 A 34 GLN HGy A 34 GLN HBx 1.0 1.8 2.8 1103 835 A 34 GLN HBy A 36 LEU HG 1.0 1.8 4.5 1104 836 A 30 PRO HB2 A 30 PRO HG3 1.0 1.8 4.5 1105 837 A 18 VAL HB A 1 THR HG2% 1.0 1.8 4.5 1106 838 A 34 GLN HGx A 36 LEU HG 1.0 1.8 4.5 1107 839 A 15 GLY HA3 A 16 PRO HB2 1.0 1.8 5.5 1108 839 A 16 PRO HDy A 16 PRO HB2 1.0 1.8 5.5 1109 840 A 1 THR HA A 16 PRO HB2 1.0 1.8 5.5 1110 841 A 7 GLN HBx A 7 GLN HGx 1.0 1.8 4.5 1111 842 A 30 PRO HG2 A 30 PRO HB2 1.0 1.8 3.5 1112 843 A 30 PRO HB2 A 30 PRO HG3 1.0 1.8 4.5 1113 844 A 2 GLN HGy A 2 GLN HBx 1.0 1.8 3.5 1114 845 A 2 GLN HGy A 2 GLN HBy 1.0 1.8 3.5 1115 846 A 11 ILE HA A 11 ILE HB 1.0 1.8 4.5 1116 847 A 16 PRO HDx A 17 THR HG2% 1.0 1.8 5.5 1117 847 A 8 CYS HB2 A 17 THR HG2% 1.0 1.8 5.5 1118 848 A 11 ILE HA A 11 ILE HG12 1.0 1.8 4.5 1119 849 A 5 TYR HBy A 36 LEU HDy% 1.0 1.8 5.5 1120 850 A 22 GLY HA2 A 23 THR HG2% 1.0 1.8 5.5 1121 850 A 19 CYS HB3 A 23 THR HG2% 1.0 1.8 5.5 1122 851 A 16 PRO HA A 16 PRO HB3 1.0 1.8 5.5 1123 852 A 7 GLN HA A 7 GLN HGy 1.0 1.8 5.5 1124 853 A 19 CYS HB3 A 35 CYS HB3 1.0 1.8 4.5 1125 854 A 19 CYS HB3 A 35 CYS HB2 1.0 1.8 4.5 1126 855 A 8 CYS HB2 A 25 CYS HB2 1.0 1.8 4.5 1127 856 A 9 GLY HAx A 13 TYR HB2 1.0 1.8 3.5 1128 856 A 9 GLY HAx A 13 TYR HB3 1.0 1.8 3.5 1129 857 A 35 CYS HB3 A 23 THR HG2% 1.0 1.8 4.5 1130 858 A 35 CYS HB3 A 19 CYS HB2 1.0 1.8 4.5 1131 859 A 30 PRO HG2 A 29 ASN HB3 1.0 1.8 5.5 1132 859 A 29 ASN HB2 A 30 PRO HG2 1.0 1.8 5.5 1133 860 A 28 LEU HBy A 29 ASN HB3 1.0 1.8 5.5 1134 860 A 30 PRO HG3 A 29 ASN HB3 1.0 1.8 5.5 1135 860 A 29 ASN HB2 A 30 PRO HG3 1.0 1.8 5.5 1136 860 A 29 ASN HB2 A 28 LEU HBy 1.0 1.8 5.5 1137 861 A 7 GLN HGx A 13 TYR HB2 1.0 1.8 5.5 1138 861 A 33 SER HB2 A 7 GLN HGx 1.0 1.8 5.5 1139 861 A 13 TYR HB3 A 7 GLN HGx 1.0 1.8 5.5 1140 862 A 4 HIS HBx A 20 ALA HB% 1.0 1.8 5.5 1141 863 A 8 CYS HB3 A 2 GLN HGx 1.0 1.8 5.5 1142 864 A 33 SER HB2 A 27 VAL HB 1.0 1.8 5.5 1143 864 A 33 SER HB2 A 28 LEU HBy 1.0 1.8 5.5 1144 864 A 33 SER HB2 A 34 GLN HBy 1.0 1.8 5.5 1145 864 A 32 TYR HB2 A 28 LEU HBy 1.0 1.8 5.5 1146 865 A 32 TYR HB3 A 28 LEU HBy 1.0 1.8 5.5 1147 866 A 8 CYS HB3 A 2 GLN HGx 1.0 1.8 4.5 1148 867 A 35 CYS HB3 A 19 CYS HB2 1.0 1.8 5.5 1149 868 A 35 CYS HB2 A 19 CYS HB2 1.0 1.8 5.5 1150 868 A 25 CYS HB3 A 19 CYS HB2 1.0 1.8 5.5 1151 868 A 35 CYS HB2 A 2 GLN HGx 1.0 1.8 5.5 1152 869 A 25 CYS HB2 A 19 CYS HB2 1.0 1.8 5.5 1153 870 A 2 GLN HGx A 2 GLN HBx 1.0 1.8 3.5 1154 871 A 34 GLN HGx A 36 LEU HDx% 1.0 1.8 3.5 1155 871 A 26 GLN HB3 A 36 LEU HDx% 1.0 1.8 3.5 1156 871 A 26 GLN HB3 A 28 LEU HDy% 1.0 1.8 3.5 1157 872 A 28 LEU HBy A 28 LEU HDx% 1.0 1.8 3.5 1158 872 A 34 GLN HBy A 28 LEU HDx% 1.0 1.8 3.5 1159 873 A 34 GLN HBx A 28 LEU HDx% 1.0 1.8 4.5 1160 874 A 36 LEU HDy% A 36 LEU HBx 1.0 1.8 2.8 1161 875 A 36 LEU HG A 36 LEU HDx% 1.0 1.8 2.8 1162 876 A 11 ILE HG2% A 11 ILE HB 1.0 1.8 2.8 1163 877 A 36 LEU HDy% A 36 LEU HG 1.0 1.8 2.8 1164 878 A 28 LEU HBx A 28 LEU HDx% 1.0 1.8 4.5 1165 878 A 28 LEU HG A 28 LEU HDx% 1.0 1.8 4.5 1166 879 A 28 LEU HBx A 28 LEU HDy% 1.0 1.8 3.5 1167 879 A 28 LEU HG A 28 LEU HDy% 1.0 1.8 3.5 1168 880 A 11 ILE HG2% A 11 ILE HD1% 1.0 1.8 3.5 1169 881 A 11 ILE HG12 A 11 ILE HD1% 1.0 1.8 3.5 1170 882 A 36 LEU HG A 36 LEU HDx% 1.0 1.8 2.8 1171 882 A 36 LEU HDy% A 36 LEU HG 1.0 1.8 2.8 1172 882 A 1 THR HG2% A 18 VAL HG1% 1.0 1.8 2.8 1173 883 A 20 ALA HB% A 23 THR HG2% 1.0 1.8 4.5 1174 884 A 28 LEU HBy A 28 LEU HDx% 1.0 1.8 3.5 1175 885 A 11 ILE HG12 A 11 ILE HD1% 1.0 1.8 3.5 1176 886 A 11 ILE HA A 11 ILE HD1% 1.0 1.8 5.5 1177 887 A 34 GLN H A 35 CYS H 1.0 1.8 5.5 1178 887 A 36 LEU H A 35 CYS H 1.0 1.8 5.5 1179 888 A 33 SER H A 7 GLN HE21 1.0 1.8 4.5 1180 889 A 34 GLN HGy A 36 LEU HG 1.0 1.8 5.5 1181 890 A 4 HIS HBy A 23 THR HG2% 1.0 1.8 5.5 1182 891 A 28 LEU HBx A 29 ASN HB3 1.0 1.8 5.5 1183 891 A 29 ASN HB2 A 28 LEU HBx 1.0 1.8 5.5 1184 892 A 5 TYR H A 4 HIS H 1.0 1.8 5.5 1185 892 A 24 THR H A 25 CYS H 1.0 1.8 5.5 1186 893 A 5 TYR HE% A 34 GLN HGx 1.0 1.8 5.5 1187 893 A 13 TYR HE% A 16 PRO HGx 1.0 1.8 5.5 1188 894 A 31 TYR HE% A 30 PRO HB3 1.0 1.8 5.5 1189 894 A 26 GLN HGx A 26 GLN HE22 1.0 1.8 5.5 1190 895 A 34 GLN H A 33 SER HA 1.0 1.8 4.5 1191 896 A 36 LEU H A 35 CYS HA 1.0 1.8 5.5 1192 897 A 33 SER HA A 28 LEU H 1.0 1.8 4.5 1193 898 A 14 SER H A 15 GLY H 1.0 1.8 5.5 1194 899 A 15 GLY H A 13 TYR HE% 1.0 1.8 5.5 1195 900 A 33 SER HA A 27 VAL HA 1.0 1.8 5.5 1196 901 A 33 SER HA A 33 SER HB3 1.0 1.8 4.5 1197 901 A 8 CYS HA A 8 CYS HB2 1.0 1.8 4.5 1198 902 A 33 SER HA A 33 SER HB2 1.0 1.8 4.5 1199 902 A 8 CYS HA A 8 CYS HB3 1.0 1.8 4.5 1200 903 A 31 TYR H A 30 PRO HD2 1.0 1.8 4.5 1201 904 A 32 TYR HB3 A 28 LEU HBy 1.0 1.8 5.5 1202 905 A 36 LEU HG A 36 LEU HBy 1.0 1.8 2.8 1203 906 A 11 ILE HG13 A 11 ILE HB 1.0 1.8 3.5 1204 907 A 11 ILE HB A 11 ILE HD1% 1.0 1.8 3.5 1205 908 A 36 LEU HG A 36 LEU HBx 1.0 1.8 2.8 1206 908 A 36 LEU HG A 36 LEU HBy 1.0 1.8 2.8 1207 909 A 11 ILE HG2% A 11 ILE HB 1.0 1.8 2.8 1208 910 A 24 THR H A 36 LEU H 1.0 1.8 3.5 1209 911 A 24 THR H A 36 LEU H 1.0 1.8 4.5 1210 912 A 32 TYR H A 31 TYR H 1.0 1.8 3.5 1211 913 A 31 TYR H A 31 TYR HDy 1.0 1.8 5.5 1212 913 A 31 TYR H A 31 TYR HDx 1.0 1.8 5.5 1213 914 A 31 TYR H A 31 TYR HDy 1.0 1.8 4.5 1214 914 A 31 TYR H A 31 TYR HDx 1.0 1.8 4.5 1215 915 A 32 TYR HD% A 28 LEU H 1.0 1.8 5.5 1216 915 A 29 ASN H A 32 TYR HD% 1.0 1.8 5.5 1217 916 A 5 TYR HDx A 35 CYS H 1.0 1.8 6.5 1218 916 A 5 TYR HDy A 35 CYS H 1.0 1.8 6.5 1219 917 A 32 TYR H A 31 TYR H 1.0 1.8 3.5 1220 918 A 13 TYR H A 10 GLY H 1.0 1.8 4.5 1221 918 A 32 TYR H A 29 ASN H 1.0 1.8 4.5 1222 919 A 9 GLY H A 8 CYS H 1.0 1.8 3.5 1223 920 A 31 TYR H A 31 TYR HDy 1.0 1.8 5.5 1224 920 A 31 TYR H A 31 TYR HDx 1.0 1.8 5.5 1225 921 A 32 TYR HE% A 32 TYR HD% 1.0 1.8 2.8 1226 921 A 13 TYR HD% A 13 TYR HE% 1.0 1.8 2.8 1227 922 A 5 TYR HDx A 4 HIS HE1 1.0 1.8 5.5 1228 922 A 4 HIS HD2 A 4 HIS HE1 1.0 1.8 5.5 1229 922 A 5 TYR HDy A 4 HIS HE1 1.0 1.8 5.5 1230 923 A 4 HIS HE1 A 5 TYR HE% 1.0 1.8 5.5 1231 924 A 9 GLY H A 8 CYS H 1.0 1.8 4.5 1232 925 A 31 TYR HE% A 31 TYR HDx 1.0 1.8 2.8 1233 925 A 31 TYR HE% A 31 TYR HDy 1.0 1.8 2.8 1234 926 A 32 TYR HE% A 32 TYR HD% 1.0 1.8 2.8 1235 927 A 13 TYR HD% A 13 TYR HE% 1.0 1.8 3.5 1236 928 A 5 TYR HDx A 5 TYR HE% 1.0 1.8 2.8 1237 928 A 5 TYR HDy A 5 TYR HE% 1.0 1.8 2.8 1238 929 A 5 TYR HDx A 5 TYR HE% 1.0 1.8 2.8 1239 929 A 5 TYR HDy A 5 TYR HE% 1.0 1.8 2.8 1240 930 A 24 THR H A 35 CYS HA 1.0 1.8 5.5 1241 931 A 34 GLN H A 33 SER HA 1.0 1.8 2.8 1242 932 A 36 LEU H A 35 CYS HA 1.0 1.8 2.8 1243 933 A 35 CYS HA A 26 GLN H 1.0 1.8 4.5 1244 934 A 34 GLN H A 34 GLN HA 1.0 1.8 3.5 1245 935 A 29 ASN H A 33 SER HA 1.0 1.8 4.5 1246 936 A 33 SER HA A 28 LEU H 1.0 1.8 3.5 1247 937 A 35 CYS HA A 35 CYS H 1.0 1.8 4.5 1248 938 A 29 ASN H A 29 ASN HA 1.0 1.8 4.5 1249 939 A 35 CYS H A 34 GLN HA 1.0 1.8 2.8 1250 940 A 8 CYS H A 8 CYS HA 1.0 1.8 5.5 1251 941 A 8 CYS H A 34 GLN HA 1.0 1.8 5.5 1252 942 A 9 GLY H A 8 CYS HA 1.0 1.8 4.5 1253 942 A 33 SER H A 33 SER HA 1.0 1.8 4.5 1254 943 A 15 GLY H A 13 TYR HE% 1.0 1.8 4.5 1255 944 A 32 TYR HE% A 34 GLN HA 1.0 1.8 5.5 1256 945 A 24 THR H A 23 THR HA 1.0 1.8 3.5 1257 946 A 24 THR H A 25 CYS HA 1.0 1.8 5.5 1258 947 A 24 THR H A 24 THR HA 1.0 1.8 4.5 1259 948 A 34 GLN H A 28 LEU HA 1.0 1.8 5.5 1260 948 A 36 LEU H A 23 THR HA 1.0 1.8 5.5 1261 949 A 36 LEU H A 25 CYS HA 1.0 1.8 3.5 1262 950 A 26 GLN H A 36 LEU HA 1.0 1.8 5.5 1263 950 A 26 GLN H A 24 THR HA 1.0 1.8 5.5 1264 951 A 26 GLN H A 25 CYS HA 1.0 1.8 2.8 1265 952 A 36 LEU H A 36 LEU HA 1.0 1.8 3.5 1266 953 A 28 LEU H A 28 LEU HA 1.0 1.8 4.5 1267 954 A 31 TYR H A 31 TYR HA 1.0 1.8 5.5 1268 955 A 29 ASN H A 28 LEU HA 1.0 1.8 4.5 1269 956 A 11 ILE H A 31 TYR HA 1.0 1.8 5.5 1270 957 A 35 CYS H A 7 GLN HA 1.0 1.8 5.5 1271 958 A 23 THR H A 23 THR HA 1.0 1.8 4.5 1272 959 A 23 THR H A 22 GLY HA3 1.0 1.8 5.5 1273 960 A 13 TYR H A 12 GLY HA3 1.0 1.8 5.5 1274 961 A 8 CYS H A 7 GLN HA 1.0 1.8 3.5 1275 962 A 23 THR H A 21 SER HA 1.0 1.8 5.5 1276 963 A 32 TYR H A 32 TYR HA 1.0 1.8 4.5 1277 963 A 13 TYR H A 13 TYR HA 1.0 1.8 4.5 1278 964 A 32 TYR H A 31 TYR HA 1.0 1.8 4.5 1279 965 A 31 TYR HA A 31 TYR HDx 1.0 1.8 3.5 1280 965 A 31 TYR HA A 31 TYR HDy 1.0 1.8 3.5 1281 966 A 13 TYR HD% A 13 TYR HA 1.0 1.8 4.5 1282 967 A 32 TYR HD% A 32 TYR HA 1.0 1.8 3.5 1283 968 A 33 SER H A 32 TYR HA 1.0 1.8 2.8 1284 969 A 4 HIS HD2 A 36 LEU HA 1.0 1.8 3.5 1285 970 A 31 TYR HE% A 31 TYR HA 1.0 1.8 5.5 1286 971 A 32 TYR HD% A 7 GLN HA 1.0 1.8 5.5 1287 972 A 9 GLY H A 7 GLN HA 1.0 1.8 3.5 1288 972 A 9 GLY H A 9 GLY HAy 1.0 1.8 3.5 1289 973 A 13 TYR HD% A 9 GLY HAy 1.0 1.8 3.5 1290 974 A 13 TYR HE% A 13 TYR HA 1.0 1.8 5.5 1291 974 A 32 TYR HE% A 32 TYR HA 1.0 1.8 5.5 1292 975 A 32 TYR HE% A 6 GLY HA2 1.0 1.8 4.5 1293 975 A 32 TYR HE% A 7 GLN HA 1.0 1.8 4.5 1294 976 A 24 THR H A 24 THR HB 1.0 1.8 4.5 1295 977 A 24 THR H A 23 THR HB 1.0 1.8 3.5 1296 978 A 34 GLN H A 27 VAL HA 1.0 1.8 4.5 1297 979 A 12 GLY H A 12 GLY HA2 1.0 1.8 3.5 1298 980 A 34 GLN H A 33 SER HB3 1.0 1.8 3.5 1299 981 A 28 LEU H A 27 VAL HA 1.0 1.8 2.8 1300 982 A 27 VAL H A 33 SER HB3 1.0 1.8 5.5 1301 982 A 28 LEU H A 33 SER HB3 1.0 1.8 5.5 1302 983 A 11 ILE H A 11 ILE HA 1.0 1.8 5.5 1303 983 A 11 ILE H A 10 GLY HAx 1.0 1.8 5.5 1304 984 A 23 THR H A 23 THR HB 1.0 1.8 5.5 1305 985 A 23 THR H A 22 GLY HA2 1.0 1.8 5.5 1306 986 A 13 TYR H A 10 GLY HAx 1.0 1.8 5.5 1307 986 A 13 TYR H A 9 GLY HAx 1.0 1.8 5.5 1308 986 A 32 TYR H A 10 GLY HAx 1.0 1.8 5.5 1309 987 A 30 PRO HD2 A 31 TYR HDx 1.0 1.8 4.5 1310 987 A 30 PRO HD2 A 31 TYR HDy 1.0 1.8 4.5 1311 988 A 5 TYR HDx A 5 TYR HA 1.0 1.8 3.5 1312 988 A 5 TYR HDy A 5 TYR HA 1.0 1.8 3.5 1313 989 A 13 TYR HD% A 9 GLY HAx 1.0 1.8 4.5 1314 990 A 33 SER H A 10 GLY HAx 1.0 1.8 4.5 1315 990 A 9 GLY H A 9 GLY HAx 1.0 1.8 4.5 1316 991 A 4 HIS HD2 A 23 THR HB 1.0 1.8 5.5 1317 992 A 33 SER H A 33 SER HB3 1.0 1.8 4.5 1318 992 A 9 GLY H A 33 SER HB3 1.0 1.8 4.5 1319 993 A 5 TYR HE% A 5 TYR HA 1.0 1.8 5.5 1320 994 A 13 TYR HE% A 15 GLY HA3 1.0 1.8 5.5 1321 995 A 26 GLN H A 25 CYS HB2 1.0 1.8 5.5 1322 996 A 26 GLN H A 25 CYS HB3 1.0 1.8 5.5 1323 997 A 36 LEU H A 35 CYS HB3 1.0 1.8 4.5 1324 998 A 36 LEU H A 25 CYS HB3 1.0 1.8 4.5 1325 998 A 34 GLN H A 25 CYS HB3 1.0 1.8 4.5 1326 998 A 36 LEU H A 35 CYS HB2 1.0 1.8 4.5 1327 999 A 12 GLY H A 13 TYR HB2 1.0 1.8 4.5 1328 999 A 12 GLY H A 13 TYR HB3 1.0 1.8 4.5 1329 999 A 34 GLN H A 33 SER HB2 1.0 1.8 4.5 1330 1000 A 31 TYR H A 31 TYR HB2 1.0 1.8 4.5 1331 1001 A 29 ASN H A 29 ASN HB3 1.0 1.8 4.5 1332 1001 A 29 ASN H A 29 ASN HB2 1.0 1.8 4.5 1333 1002 A 35 CYS H A 35 CYS HB3 1.0 1.8 4.5 1334 1003 A 35 CYS H A 35 CYS HB2 1.0 1.8 3.5 1335 1004 A 10 GLY H A 13 TYR HB2 1.0 1.8 5.5 1336 1004 A 10 GLY H A 13 TYR HB3 1.0 1.8 5.5 1337 1005 A 8 CYS H A 8 CYS HB3 1.0 1.8 4.5 1338 1006 A 13 TYR H A 13 TYR HB2 1.0 1.8 3.5 1339 1006 A 32 TYR H A 32 TYR HB2 1.0 1.8 3.5 1340 1006 A 13 TYR H A 13 TYR HB3 1.0 1.8 3.5 1341 1007 A 31 TYR HB3 A 31 TYR HDx 1.0 1.8 3.5 1342 1007 A 31 TYR HB3 A 31 TYR HDy 1.0 1.8 3.5 1343 1008 A 29 ASN HB2 A 29 ASN HD22 1.0 1.8 5.5 1344 1008 A 29 ASN HB2 A 31 TYR HDx 1.0 1.8 5.5 1345 1008 A 31 TYR HDy A 29 ASN HB3 1.0 1.8 5.5 1346 1008 A 31 TYR HDx A 29 ASN HB3 1.0 1.8 5.5 1347 1008 A 29 ASN HD22 A 29 ASN HB3 1.0 1.8 5.5 1348 1008 A 29 ASN HB2 A 31 TYR HDy 1.0 1.8 5.5 1349 1009 A 31 TYR HB2 A 31 TYR HDx 1.0 1.8 2.8 1350 1009 A 31 TYR HB2 A 31 TYR HDy 1.0 1.8 2.8 1351 1010 A 7 GLN HE22 A 13 TYR HB2 1.0 1.8 4.5 1352 1010 A 7 GLN HE22 A 13 TYR HB3 1.0 1.8 4.5 1353 1011 A 31 TYR HE% A 31 TYR HB3 1.0 1.8 5.5 1354 1012 A 5 TYR HDx A 5 TYR HBy 1.0 1.8 2.8 1355 1012 A 5 TYR HDy A 5 TYR HBy 1.0 1.8 2.8 1356 1013 A 5 TYR HDy A 5 TYR HBx 1.0 1.8 2.8 1357 1013 A 5 TYR HDx A 5 TYR HBx 1.0 1.8 2.8 1358 1013 A 5 TYR HDy A 4 HIS HBy 1.0 1.8 2.8 1359 1013 A 5 TYR HDx A 4 HIS HBy 1.0 1.8 2.8 1360 1014 A 4 HIS HD2 A 35 CYS HB2 1.0 1.8 3.5 1361 1014 A 4 HIS HD2 A 4 HIS HBx 1.0 1.8 3.5 1362 1015 A 31 TYR HE% A 31 TYR HB2 1.0 1.8 5.5 1363 1016 A 13 TYR HD% A 13 TYR HB2 1.0 1.8 3.5 1364 1016 A 13 TYR HD% A 13 TYR HB3 1.0 1.8 3.5 1365 1017 A 32 TYR HD% A 32 TYR HB2 1.0 1.8 2.8 1366 1018 A 33 SER H A 33 SER HB2 1.0 1.8 3.5 1367 1018 A 9 GLY H A 33 SER HB2 1.0 1.8 3.5 1368 1019 A 5 TYR HE% A 5 TYR HBy 1.0 1.8 5.5 1369 1020 A 5 TYR HE% A 5 TYR HBx 1.0 1.8 4.5 1370 1020 A 5 TYR HE% A 4 HIS HBy 1.0 1.8 4.5 1371 1021 A 13 TYR HE% A 13 TYR HB2 1.0 1.8 4.5 1372 1021 A 32 TYR HE% A 32 TYR HB2 1.0 1.8 4.5 1373 1021 A 13 TYR HE% A 13 TYR HB3 1.0 1.8 4.5 1374 1022 A 36 LEU H A 26 GLN HGy 1.0 1.8 4.5 1375 1023 A 26 GLN H A 26 GLN HGy 1.0 1.8 4.5 1376 1024 A 36 LEU H A 26 GLN HGx 1.0 1.8 5.5 1377 1025 A 26 GLN H A 26 GLN HGx 1.0 1.8 4.5 1378 1026 A 26 GLN H A 26 GLN HB3 1.0 1.8 4.5 1379 1027 A 34 GLN H A 26 GLN HB3 1.0 1.8 4.5 1380 1027 A 34 GLN H A 34 GLN HGx 1.0 1.8 4.5 1381 1027 A 36 LEU H A 34 GLN HGx 1.0 1.8 4.5 1382 1028 A 29 ASN H A 32 TYR HB3 1.0 1.8 5.5 1383 1029 A 35 CYS H A 34 GLN HGy 1.0 1.8 4.5 1384 1030 A 8 CYS H A 2 GLN HGx 1.0 1.8 4.5 1385 1030 A 8 CYS H A 7 GLN HGy 1.0 1.8 4.5 1386 1031 A 32 TYR H A 32 TYR HB3 1.0 1.8 4.5 1387 1032 A 32 TYR HD% A 32 TYR HB3 1.0 1.8 3.5 1388 1033 A 32 TYR HD% A 7 GLN HGy 1.0 1.8 4.5 1389 1034 A 33 SER H A 7 GLN HGy 1.0 1.8 3.5 1390 1035 A 32 TYR HD% A 7 GLN HBy 1.0 1.8 5.5 1391 1036 A 32 TYR HE% A 32 TYR HB3 1.0 1.8 5.5 1392 1037 A 32 TYR HE% A 7 GLN HGy 1.0 1.8 4.5 1393 1038 A 32 TYR HE% A 7 GLN HBy 1.0 1.8 3.5 1394 1039 A 26 GLN H A 26 GLN HB2 1.0 1.8 3.5 1395 1040 A 34 GLN H A 26 GLN HB2 1.0 1.8 3.5 1396 1040 A 34 GLN H A 34 GLN HBy 1.0 1.8 3.5 1397 1041 A 34 GLN H A 28 LEU HG 1.0 1.8 5.5 1398 1042 A 36 LEU H A 36 LEU HBy 1.0 1.8 2.8 1399 1042 A 34 GLN H A 34 GLN HBx 1.0 1.8 2.8 1400 1042 A 36 LEU H A 36 LEU HBx 1.0 1.8 2.8 1401 1043 A 28 LEU H A 28 LEU HBy 1.0 1.8 3.5 1402 1043 A 27 VAL H A 27 VAL HB 1.0 1.8 3.5 1403 1044 A 28 LEU H A 28 LEU HG 1.0 1.8 3.5 1404 1045 A 35 CYS H A 34 GLN HGx 1.0 1.8 4.5 1405 1046 A 29 ASN H A 28 LEU HBy 1.0 1.8 3.5 1406 1047 A 35 CYS H A 34 GLN HBy 1.0 1.8 5.5 1407 1048 A 29 ASN H A 28 LEU HG 1.0 1.8 4.5 1408 1048 A 29 ASN H A 28 LEU HBx 1.0 1.8 4.5 1409 1049 A 35 CYS H A 34 GLN HBx 1.0 1.8 4.5 1410 1050 A 5 TYR HDx A 34 GLN HGx 1.0 1.8 4.5 1411 1050 A 5 TYR HDy A 34 GLN HGx 1.0 1.8 4.5 1412 1051 A 32 TYR HD% A 28 LEU HBy 1.0 1.8 3.5 1413 1052 A 32 TYR HD% A 28 LEU HBx 1.0 1.8 3.5 1414 1052 A 32 TYR HD% A 28 LEU HG 1.0 1.8 3.5 1415 1053 A 32 TYR HD% A 34 GLN HBx 1.0 1.8 4.5 1416 1054 A 5 TYR HDy A 34 GLN HBx 1.0 1.8 4.5 1417 1054 A 5 TYR HDx A 34 GLN HBx 1.0 1.8 4.5 1418 1054 A 4 HIS HD2 A 36 LEU HBy 1.0 1.8 4.5 1419 1054 A 4 HIS HD2 A 36 LEU HBx 1.0 1.8 4.5 1420 1055 A 32 TYR HE% A 28 LEU HBy 1.0 1.8 3.5 1421 1055 A 32 TYR HE% A 34 GLN HBy 1.0 1.8 3.5 1422 1056 A 32 TYR HE% A 28 LEU HBx 1.0 1.8 4.5 1423 1056 A 32 TYR HE% A 28 LEU HG 1.0 1.8 4.5 1424 1057 A 13 TYR HE% A 7 GLN HBx 1.0 1.8 3.5 1425 1058 A 32 TYR HE% A 34 GLN HBx 1.0 1.8 3.5 1426 1059 A 24 THR H A 24 THR HG2% 1.0 1.8 4.5 1427 1060 A 36 LEU H A 36 LEU HG 1.0 1.8 4.5 1428 1061 A 36 LEU H A 36 LEU HDy% 1.0 1.8 4.5 1429 1061 A 34 GLN H A 28 LEU HDx% 1.0 1.8 4.5 1430 1062 A 36 LEU H A 36 LEU HDx% 1.0 1.8 3.5 1431 1062 A 34 GLN H A 28 LEU HDy% 1.0 1.8 3.5 1432 1062 A 12 GLY H A 11 ILE HG2% 1.0 1.8 3.5 1433 1063 A 26 GLN H A 28 LEU HDy% 1.0 1.8 4.5 1434 1063 A 26 GLN H A 36 LEU HDx% 1.0 1.8 4.5 1435 1064 A 10 GLY H A 7 GLN HGx 1.0 1.8 5.5 1436 1065 A 27 VAL H A 27 VAL HG2% 1.0 1.8 3.5 1437 1066 A 29 ASN H A 27 VAL HG1% 1.0 1.8 3.5 1438 1067 A 11 ILE HB A 31 TYR HDy 1.0 1.8 3.5 1439 1067 A 30 PRO HB2 A 31 TYR HDy 1.0 1.8 3.5 1440 1067 A 30 PRO HB2 A 31 TYR HDx 1.0 1.8 3.5 1441 1067 A 11 ILE HB A 31 TYR HDx 1.0 1.8 3.5 1442 1068 A 11 ILE HG2% A 31 TYR HDx 1.0 1.8 4.5 1443 1068 A 11 ILE HG2% A 31 TYR HDy 1.0 1.8 4.5 1444 1069 A 5 TYR HDy A 36 LEU HG 1.0 1.8 5.5 1445 1069 A 5 TYR HDx A 36 LEU HG 1.0 1.8 5.5 1446 1069 A 4 HIS HD2 A 20 ALA HB% 1.0 1.8 5.5 1447 1069 A 4 HIS HD2 A 36 LEU HG 1.0 1.8 5.5 1448 1070 A 13 TYR HD% A 17 THR HG2% 1.0 1.8 4.5 1449 1071 A 31 TYR HE% A 30 PRO HB2 1.0 1.8 4.5 1450 1071 A 31 TYR HE% A 11 ILE HB 1.0 1.8 4.5 1451 1072 A 32 TYR HD% A 28 LEU HDx% 1.0 1.8 3.5 1452 1073 A 33 SER H A 7 GLN HGx 1.0 1.8 3.5 1453 1073 A 9 GLY H A 7 GLN HGx 1.0 1.8 3.5 1454 1074 A 5 TYR HDx A 36 LEU HDy% 1.0 1.8 2.8 1455 1074 A 5 TYR HDy A 36 LEU HDy% 1.0 1.8 2.8 1456 1074 A 4 HIS HD2 A 36 LEU HDy% 1.0 1.8 2.8 1457 1075 A 32 TYR HD% A 28 LEU HDy% 1.0 1.8 4.5 1458 1076 A 31 TYR HE% A 11 ILE HG2% 1.0 1.8 3.5 1459 1077 A 13 TYR HE% A 17 THR HG2% 1.0 1.8 5.5 1460 1078 A 32 TYR HE% A 28 LEU HDx% 1.0 1.8 3.5 1461 1079 A 5 TYR HE% A 36 LEU HDy% 1.0 1.8 3.5 1462 1080 A 32 TYR HE% A 28 LEU HDy% 1.0 1.8 4.5 1463 1081 A 24 THR H A 23 THR HG2% 1.0 1.8 4.5 1464 1082 A 36 LEU H A 23 THR HG2% 1.0 1.8 5.5 1465 1083 A 4 HIS HE1 A 23 THR HG2% 1.0 1.8 5.5 1466 1084 A 23 THR H A 23 THR HG2% 1.0 1.8 4.5 1467 1085 A 11 ILE HD1% A 31 TYR HDx 1.0 1.8 4.5 1468 1085 A 11 ILE HD1% A 31 TYR HDy 1.0 1.8 4.5 1469 1086 A 31 TYR HE% A 11 ILE HD1% 1.0 1.8 4.5 1470 1087 A 4 HIS HD2 A 23 THR HG2% 1.0 1.8 3.5 1471 1088 A 8 CYS H A 8 CYS HA 1.0 1.8 5.5 1472 1089 A 13 TYR HD% A 15 GLY H 1.0 1.8 5.5 1473 1090 A 9 GLY H A 8 CYS HA 1.0 1.8 4.5 1474 1090 A 33 SER H A 33 SER HA 1.0 1.8 4.5 1475 1091 A 15 GLY H A 13 TYR HE% 1.0 1.8 4.5 1476 1092 A 8 CYS HA A 17 THR HA 1.0 1.8 3.5 1477 1093 A 8 CYS HA A 19 CYS HA 1.0 1.8 4.5 1478 1093 A 33 SER HA A 32 TYR HA 1.0 1.8 4.5 1479 1093 A 15 GLY H A 13 TYR HA 1.0 1.8 4.5 1480 1094 A 8 CYS HA A 8 CYS HB2 1.0 1.8 2.8 1481 1095 A 33 SER HA A 33 SER HB2 1.0 1.8 2.8 1482 1095 A 8 CYS HA A 8 CYS HB3 1.0 1.8 2.8 1483 1096 A 8 CYS HA A 2 GLN HGx 1.0 1.8 4.5 1484 1097 A 8 CYS HA A 2 GLN HBx 1.0 1.8 5.5 1485 1098 A 33 SER HA A 28 LEU HG 1.0 1.8 4.5 1486 1098 A 8 CYS HA A 2 GLN HBy 1.0 1.8 4.5 1487 1099 A 15 GLY H A 17 THR HG2% 1.0 1.8 4.5 1488 1100 A 33 SER HA A 7 GLN HGx 1.0 1.8 4.5 1489 1100 A 8 CYS HA A 7 GLN HGx 1.0 1.8 4.5 1490 1100 A 33 SER HA A 28 LEU HDx% 1.0 1.8 4.5 1491 1101 A 34 GLN H A 33 SER HA 1.0 1.8 2.8 1492 1102 A 36 LEU H A 35 CYS HA 1.0 1.8 2.8 1493 1103 A 5 TYR H A 35 CYS HA 1.0 1.8 5.5 1494 1103 A 24 THR H A 35 CYS HA 1.0 1.8 5.5 1495 1104 A 33 SER HA A 28 LEU H 1.0 1.8 2.8 1496 1105 A 35 CYS HA A 35 CYS H 1.0 1.8 4.5 1497 1106 A 35 CYS HA A 24 THR HA 1.0 1.8 5.5 1498 1106 A 35 CYS HA A 36 LEU HA 1.0 1.8 5.5 1499 1107 A 35 CYS HA A 25 CYS HA 1.0 1.8 3.5 1500 1108 A 33 SER HA A 27 VAL HA 1.0 1.8 3.5 1501 1109 A 35 CYS HA A 23 THR HB 1.0 1.8 4.5 1502 1110 A 35 CYS HA A 25 CYS HB2 1.0 1.8 5.5 1503 1111 A 35 CYS HA A 35 CYS HB3 1.0 1.8 3.5 1504 1112 A 35 CYS HA A 35 CYS HB2 1.0 1.8 3.5 1505 1113 A 33 SER HA A 34 GLN HBy 1.0 1.8 4.5 1506 1113 A 33 SER HA A 28 LEU HBy 1.0 1.8 4.5 1507 1114 A 35 CYS HA A 36 LEU HBy 1.0 1.8 4.5 1508 1114 A 35 CYS HA A 36 LEU HBx 1.0 1.8 4.5 1509 1115 A 33 SER HA A 28 LEU HDy% 1.0 1.8 4.5 1510 1115 A 33 SER HA A 27 VAL HG2% 1.0 1.8 4.5 1511 1116 A 33 SER HA A 27 VAL HG1% 1.0 1.8 4.5 1512 1117 A 35 CYS HA A 36 LEU HDy% 1.0 1.8 5.5 1513 1118 A 35 CYS HA A 36 LEU HDx% 1.0 1.8 5.5 1514 1119 A 35 CYS HA A 36 LEU HG 1.0 1.8 4.5 1515 1120 A 26 GLN H A 25 CYS HA 1.0 1.8 2.8 1516 1121 A 5 TYR H A 36 LEU HA 1.0 1.8 4.5 1517 1121 A 24 THR H A 24 THR HA 1.0 1.8 4.5 1518 1122 A 36 LEU H A 36 LEU HA 1.0 1.8 3.5 1519 1123 A 5 TYR H A 4 HIS HA 1.0 1.8 5.5 1520 1124 A 36 LEU H A 4 HIS HA 1.0 1.8 5.5 1521 1124 A 36 LEU H A 24 THR HB 1.0 1.8 5.5 1522 1124 A 26 GLN H A 24 THR HB 1.0 1.8 5.5 1523 1125 A 34 GLN H A 27 VAL HA 1.0 1.8 4.5 1524 1126 A 24 THR H A 23 THR HB 1.0 1.8 3.5 1525 1127 A 12 GLY H A 12 GLY HA2 1.0 1.8 4.5 1526 1128 A 34 GLN H A 33 SER HB3 1.0 1.8 3.5 1527 1129 A 26 GLN H A 25 CYS HB2 1.0 1.8 5.5 1528 1130 A 36 LEU H A 35 CYS HB3 1.0 1.8 4.5 1529 1131 A 34 GLN H A 25 CYS HB3 1.0 1.8 4.5 1530 1131 A 36 LEU H A 35 CYS HB2 1.0 1.8 4.5 1531 1131 A 26 GLN H A 25 CYS HB3 1.0 1.8 4.5 1532 1132 A 12 GLY H A 13 TYR HB2 1.0 1.8 4.5 1533 1132 A 12 GLY H A 13 TYR HB3 1.0 1.8 4.5 1534 1132 A 34 GLN H A 33 SER HB2 1.0 1.8 4.5 1535 1133 A 36 LEU H A 26 GLN HGx 1.0 1.8 4.5 1536 1133 A 26 GLN H A 26 GLN HGx 1.0 1.8 4.5 1537 1134 A 36 LEU H A 26 GLN HGy 1.0 1.8 4.5 1538 1134 A 26 GLN H A 26 GLN HGy 1.0 1.8 4.5 1539 1135 A 26 GLN H A 26 GLN HB2 1.0 1.8 3.5 1540 1136 A 26 GLN H A 26 GLN HB3 1.0 1.8 4.5 1541 1137 A 36 LEU H A 36 LEU HBy 1.0 1.8 3.5 1542 1137 A 34 GLN H A 34 GLN HBx 1.0 1.8 3.5 1543 1137 A 36 LEU H A 36 LEU HBx 1.0 1.8 3.5 1544 1138 A 24 THR H A 24 THR HG2% 1.0 1.8 5.5 1545 1139 A 26 GLN H A 36 LEU HG 1.0 1.8 4.5 1546 1139 A 36 LEU H A 36 LEU HG 1.0 1.8 4.5 1547 1140 A 34 GLN H A 7 GLN HGx 1.0 1.8 5.5 1548 1140 A 34 GLN H A 28 LEU HDx% 1.0 1.8 5.5 1549 1141 A 36 LEU H A 36 LEU HDy% 1.0 1.8 5.5 1550 1142 A 36 LEU H A 36 LEU HDx% 1.0 1.8 4.5 1551 1142 A 34 GLN H A 36 LEU HDx% 1.0 1.8 4.5 1552 1142 A 26 GLN H A 36 LEU HDx% 1.0 1.8 4.5 1553 1142 A 34 GLN H A 28 LEU HDy% 1.0 1.8 4.5 1554 1143 A 5 TYR H A 23 THR HG2% 1.0 1.8 5.5 1555 1143 A 24 THR H A 23 THR HG2% 1.0 1.8 5.5 1556 1144 A 27 VAL H A 26 GLN HA 1.0 1.8 5.5 1557 1145 A 35 CYS H A 7 GLN HA 1.0 1.8 4.5 1558 1146 A 28 LEU H A 27 VAL HA 1.0 1.8 2.8 1559 1147 A 10 GLY H A 33 SER HB3 1.0 1.8 5.5 1560 1147 A 27 VAL H A 33 SER HB3 1.0 1.8 5.5 1561 1147 A 28 LEU H A 33 SER HB3 1.0 1.8 5.5 1562 1148 A 29 ASN H A 29 ASN HB3 1.0 1.8 4.5 1563 1148 A 29 ASN H A 29 ASN HB2 1.0 1.8 4.5 1564 1149 A 31 TYR H A 31 TYR HB2 1.0 1.8 4.5 1565 1150 A 10 GLY H A 13 TYR HB2 1.0 1.8 5.5 1566 1150 A 10 GLY H A 13 TYR HB3 1.0 1.8 5.5 1567 1151 A 35 CYS H A 35 CYS HB2 1.0 1.8 3.5 1568 1152 A 35 CYS H A 35 CYS HB3 1.0 1.8 4.5 1569 1153 A 29 ASN H A 32 TYR HB3 1.0 1.8 5.5 1570 1154 A 35 CYS H A 34 GLN HGy 1.0 1.8 4.5 1571 1155 A 28 LEU H A 28 LEU HBy 1.0 1.8 2.8 1572 1155 A 27 VAL H A 27 VAL HB 1.0 1.8 2.8 1573 1155 A 29 ASN H A 28 LEU HBy 1.0 1.8 2.8 1574 1156 A 28 LEU H A 28 LEU HG 1.0 1.8 3.5 1575 1157 A 35 CYS H A 34 GLN HGx 1.0 1.8 4.5 1576 1158 A 4 HIS HE1 A 36 LEU HBy 1.0 1.8 5.5 1577 1158 A 4 HIS HE1 A 36 LEU HBx 1.0 1.8 5.5 1578 1158 A 35 CYS H A 34 GLN HBx 1.0 1.8 5.5 1579 1159 A 10 GLY H A 7 GLN HGx 1.0 1.8 5.5 1580 1160 A 27 VAL H A 28 LEU HDy% 1.0 1.8 5.5 1581 1160 A 28 LEU H A 28 LEU HDy% 1.0 1.8 5.5 1582 1161 A 27 VAL H A 27 VAL HG2% 1.0 1.8 4.5 1583 1162 A 28 LEU H A 27 VAL HG1% 1.0 1.8 3.5 1584 1162 A 29 ASN H A 27 VAL HG1% 1.0 1.8 3.5 1585 1163 A 32 TYR H A 32 TYR HA 1.0 1.8 4.5 1586 1163 A 13 TYR H A 13 TYR HA 1.0 1.8 4.5 1587 1164 A 23 THR H A 22 GLY HA3 1.0 1.8 4.5 1588 1165 A 23 THR H A 21 SER HA 1.0 1.8 4.5 1589 1166 A 8 CYS H A 7 GLN HA 1.0 1.8 3.5 1590 1167 A 32 TYR H A 31 TYR HA 1.0 1.8 4.5 1591 1168 A 23 THR H A 22 GLY HA2 1.0 1.8 4.5 1592 1169 A 32 TYR H A 31 TYR HB2 1.0 1.8 4.5 1593 1170 A 13 TYR H A 13 TYR HB2 1.0 1.8 3.5 1594 1170 A 32 TYR H A 32 TYR HB2 1.0 1.8 3.5 1595 1170 A 13 TYR H A 13 TYR HB3 1.0 1.8 3.5 1596 1171 A 32 TYR H A 32 TYR HB3 1.0 1.8 4.5 1597 1172 A 8 CYS H A 7 GLN HGy 1.0 1.8 4.5 1598 1173 A 23 THR H A 23 THR HG2% 1.0 1.8 4.5 1599 1174 A 13 TYR HD% A 13 TYR HA 1.0 1.8 3.5 1600 1174 A 32 TYR HD% A 32 TYR HA 1.0 1.8 3.5 1601 1175 A 31 TYR HA A 31 TYR HDx 1.0 1.8 3.5 1602 1175 A 31 TYR HA A 31 TYR HDy 1.0 1.8 3.5 1603 1176 A 32 TYR HD% A 7 GLN HA 1.0 1.8 5.5 1604 1177 A 13 TYR HD% A 9 GLY HAy 1.0 1.8 3.5 1605 1178 A 31 TYR HB3 A 31 TYR HDx 1.0 1.8 3.5 1606 1178 A 31 TYR HB3 A 31 TYR HDy 1.0 1.8 3.5 1607 1179 A 31 TYR HB2 A 31 TYR HDx 1.0 1.8 2.8 1608 1179 A 31 TYR HB2 A 31 TYR HDy 1.0 1.8 2.8 1609 1180 A 13 TYR HD% A 13 TYR HB2 1.0 1.8 2.8 1610 1180 A 32 TYR HD% A 32 TYR HB2 1.0 1.8 2.8 1611 1180 A 13 TYR HD% A 13 TYR HB3 1.0 1.8 2.8 1612 1181 A 32 TYR HD% A 32 TYR HB3 1.0 1.8 3.5 1613 1182 A 32 TYR HD% A 7 GLN HGy 1.0 1.8 4.5 1614 1183 A 32 TYR HD% A 28 LEU HBx 1.0 1.8 4.5 1615 1183 A 32 TYR HD% A 28 LEU HG 1.0 1.8 4.5 1616 1184 A 11 ILE HB A 31 TYR HDx 1.0 1.8 3.5 1617 1184 A 11 ILE HB A 31 TYR HDy 1.0 1.8 3.5 1618 1185 A 11 ILE HG2% A 31 TYR HDx 1.0 1.8 4.5 1619 1185 A 11 ILE HG2% A 31 TYR HDy 1.0 1.8 4.5 1620 1186 A 32 TYR HD% A 28 LEU HDx% 1.0 1.8 3.5 1621 1187 A 11 ILE HD1% A 31 TYR HDx 1.0 1.8 5.5 1622 1187 A 11 ILE HD1% A 31 TYR HDy 1.0 1.8 5.5 1623 1188 A 33 SER H A 32 TYR HA 1.0 1.8 2.8 1624 1189 A 4 HIS HD2 A 36 LEU HA 1.0 1.8 3.5 1625 1190 A 33 SER H A 7 GLN HA 1.0 1.8 4.5 1626 1190 A 9 GLY H A 7 GLN HA 1.0 1.8 4.5 1627 1191 A 32 TYR HE% A 6 GLY HA2 1.0 1.8 4.5 1628 1191 A 32 TYR HE% A 7 GLN HA 1.0 1.8 4.5 1629 1192 A 5 TYR HDx A 5 TYR HA 1.0 1.8 3.5 1630 1192 A 5 TYR HDy A 5 TYR HA 1.0 1.8 3.5 1631 1193 A 4 HIS HD2 A 4 HIS HA 1.0 1.8 3.5 1632 1194 A 33 SER H A 10 GLY HAx 1.0 1.8 4.5 1633 1194 A 9 GLY H A 9 GLY HAx 1.0 1.8 4.5 1634 1195 A 33 SER H A 33 SER HB3 1.0 1.8 4.5 1635 1195 A 9 GLY H A 33 SER HB3 1.0 1.8 4.5 1636 1196 A 13 TYR HE% A 15 GLY HA3 1.0 1.8 4.5 1637 1197 A 5 TYR HDx A 5 TYR HBy 1.0 1.8 3.5 1638 1197 A 5 TYR HDy A 5 TYR HBy 1.0 1.8 3.5 1639 1198 A 5 TYR HDy A 5 TYR HBx 1.0 1.8 2.8 1640 1198 A 5 TYR HDx A 5 TYR HBx 1.0 1.8 2.8 1641 1198 A 5 TYR HDy A 4 HIS HBy 1.0 1.8 2.8 1642 1198 A 5 TYR HDx A 4 HIS HBy 1.0 1.8 2.8 1643 1199 A 4 HIS HD2 A 35 CYS HB2 1.0 1.8 4.5 1644 1199 A 4 HIS HD2 A 4 HIS HBx 1.0 1.8 4.5 1645 1200 A 33 SER H A 33 SER HB2 1.0 1.8 3.5 1646 1200 A 9 GLY H A 33 SER HB2 1.0 1.8 3.5 1647 1201 A 13 TYR HE% A 13 TYR HB2 1.0 1.8 4.5 1648 1201 A 32 TYR HE% A 32 TYR HB2 1.0 1.8 4.5 1649 1201 A 13 TYR HE% A 13 TYR HB3 1.0 1.8 4.5 1650 1202 A 33 SER H A 7 GLN HGy 1.0 1.8 3.5 1651 1203 A 32 TYR HE% A 7 GLN HGy 1.0 1.8 4.5 1652 1204 A 32 TYR HD% A 28 LEU HBy 1.0 1.8 3.5 1653 1205 A 32 TYR HE% A 7 GLN HBy 1.0 1.8 3.5 1654 1206 A 32 TYR HE% A 28 LEU HBy 1.0 1.8 4.5 1655 1206 A 32 TYR HE% A 34 GLN HBy 1.0 1.8 4.5 1656 1207 A 13 TYR HE% A 7 GLN HBx 1.0 1.8 4.5 1657 1208 A 32 TYR HE% A 34 GLN HBx 1.0 1.8 3.5 1658 1209 A 13 TYR HE% A 17 THR HG2% 1.0 1.8 4.5 1659 1210 A 32 TYR HD% A 28 LEU HDy% 1.0 1.8 4.5 1660 1211 A 5 TYR HDx A 36 LEU HDy% 1.0 1.8 3.5 1661 1211 A 5 TYR HDy A 36 LEU HDy% 1.0 1.8 3.5 1662 1211 A 4 HIS HD2 A 36 LEU HDy% 1.0 1.8 3.5 1663 1212 A 31 TYR HE% A 11 ILE HG2% 1.0 1.8 4.5 1664 1213 A 33 SER H A 7 GLN HGx 1.0 1.8 3.5 1665 1213 A 9 GLY H A 7 GLN HGx 1.0 1.8 3.5 1666 1214 A 32 TYR HE% A 28 LEU HDx% 1.0 1.8 4.5 1667 1215 A 5 TYR HE% A 36 LEU HDy% 1.0 1.8 4.5 1668 1216 A 31 TYR HE% A 11 ILE HD1% 1.0 1.8 4.5 1669 1217 A 4 HIS HD2 A 23 THR HG2% 1.0 1.8 4.5 1670 1218 A 35 CYS HA A 25 CYS HA 1.0 1.8 3.5 1671 1219 A 33 SER HA A 27 VAL HA 1.0 1.8 3.5 1672 1220 A 29 ASN HA A 30 PRO HD3 1.0 1.8 2.8 1673 1221 A 8 CYS HA A 8 CYS HB2 1.0 1.8 3.5 1674 1222 A 33 SER HA A 33 SER HB3 1.0 1.8 3.5 1675 1223 A 29 ASN HA A 30 PRO HD2 1.0 1.8 3.5 1676 1224 A 29 ASN HA A 29 ASN HB3 1.0 1.8 2.8 1677 1224 A 29 ASN HA A 29 ASN HB2 1.0 1.8 2.8 1678 1225 A 15 GLY H A 13 TYR HB2 1.0 1.8 3.5 1679 1225 A 15 GLY H A 13 TYR HB3 1.0 1.8 3.5 1680 1225 A 33 SER HA A 33 SER HB2 1.0 1.8 3.5 1681 1226 A 35 CYS HA A 35 CYS HB3 1.0 1.8 3.5 1682 1227 A 35 CYS HA A 35 CYS HB2 1.0 1.8 3.5 1683 1228 A 8 CYS HA A 8 CYS HB3 1.0 1.8 3.5 1684 1229 A 2 GLN HGy A 2 GLN HA 1.0 1.8 5.5 1685 1230 A 2 GLN HGx A 2 GLN HA 1.0 1.8 5.5 1686 1231 A 34 GLN HGy A 34 GLN HA 1.0 1.8 4.5 1687 1232 A 33 SER HA A 28 LEU HBy 1.0 1.8 5.5 1688 1233 A 33 SER HA A 28 LEU HG 1.0 1.8 4.5 1689 1233 A 8 CYS HA A 2 GLN HBy 1.0 1.8 4.5 1690 1234 A 29 ASN HA A 30 PRO HG2 1.0 1.8 5.5 1691 1235 A 29 ASN HA A 30 PRO HG3 1.0 1.8 5.5 1692 1236 A 16 PRO HGx A 2 GLN HA 1.0 1.8 4.5 1693 1236 A 34 GLN HGx A 34 GLN HA 1.0 1.8 4.5 1694 1237 A 34 GLN HBy A 34 GLN HA 1.0 1.8 4.5 1695 1238 A 2 GLN HBy A 2 GLN HA 1.0 1.8 4.5 1696 1239 A 16 PRO HB2 A 2 GLN HA 1.0 1.8 3.5 1697 1239 A 2 GLN HBx A 2 GLN HA 1.0 1.8 3.5 1698 1240 A 34 GLN HBx A 34 GLN HA 1.0 1.8 3.5 1699 1241 A 33 SER HA A 27 VAL HG1% 1.0 1.8 5.5 1700 1242 A 29 ASN HA A 27 VAL HG1% 1.0 1.8 4.5 1701 1243 A 1 THR HB B 1 MAN H1 1.0 1.8 2.8 1702 1244 A 1 THR HB B 1 MAN H1 1.0 1.8 2.8 1703 1245 A 24 THR HA A 24 THR HB 1.0 1.8 2.8 1704 1246 A 21 SER HA A 21 SER HB2 1.0 1.8 2.8 1705 1246 A 21 SER HA A 21 SER HB3 1.0 1.8 2.8 1706 1247 A 17 THR HA A 8 CYS HB2 1.0 1.8 3.5 1707 1248 A 23 THR HA A 23 THR HB 1.0 1.8 2.8 1708 1249 B 1 MAN H1 B 1 MAN H2 1.0 1.8 3.5 1709 1250 B 1 MAN H1 B 1 MAN H6x 1.0 1.8 5.5 1710 1251 A 17 THR HB A 8 CYS HB2 1.0 1.8 5.5 1711 1251 A 25 CYS HA A 8 CYS HB2 1.0 1.8 5.5 1712 1252 A 19 CYS HA A 19 CYS HB3 1.0 1.8 3.5 1713 1253 A 14 SER HB3 A 14 SER HA 1.0 1.8 3.5 1714 1254 A 14 SER HA A 14 SER HB2 1.0 1.8 3.5 1715 1255 A 16 PRO HA A 16 PRO HDx 1.0 1.8 5.5 1716 1256 B 1 MAN H6y B 1 MAN H4 1.0 1.8 4.5 1717 1257 A 17 THR HA A 25 CYS HB2 1.0 1.8 5.5 1718 1258 A 25 CYS HA A 25 CYS HB2 1.0 1.8 3.5 1719 1259 A 31 TYR HA A 31 TYR HB3 1.0 1.8 3.5 1720 1260 A 17 THR HA A 8 CYS HB3 1.0 1.8 4.5 1721 1261 A 23 THR HA A 35 CYS HB3 1.0 1.8 5.5 1722 1262 A 25 CYS HA A 25 CYS HB3 1.0 1.8 3.5 1723 1263 A 17 THR HA A 25 CYS HB3 1.0 1.8 6.5 1724 1263 A 23 THR HA A 4 HIS HBx 1.0 1.8 6.5 1725 1264 A 32 TYR HA A 31 TYR HB2 1.0 1.8 4.5 1726 1264 A 19 CYS HA A 35 CYS HB2 1.0 1.8 4.5 1727 1265 A 13 TYR HA A 13 TYR HB2 1.0 1.8 2.8 1728 1265 A 13 TYR HA A 13 TYR HB3 1.0 1.8 2.8 1729 1265 A 32 TYR HA A 32 TYR HB2 1.0 1.8 2.8 1730 1266 A 36 LEU HA A 35 CYS HB3 1.0 1.8 4.5 1731 1266 A 19 CYS HA A 35 CYS HB3 1.0 1.8 4.5 1732 1267 A 31 TYR HA A 31 TYR HB2 1.0 1.8 3.5 1733 1268 A 32 TYR HA A 32 TYR HB3 1.0 1.8 4.5 1734 1269 A 7 GLN HA A 2 GLN HGy 1.0 1.8 5.5 1735 1269 A 6 GLY HA2 A 2 GLN HGy 1.0 1.8 5.5 1736 1270 A 26 GLN HA A 26 GLN HGy 1.0 1.8 4.5 1737 1271 A 26 GLN HA A 26 GLN HGx 1.0 1.8 3.5 1738 1272 A 24 THR HA A 19 CYS HB2 1.0 1.8 3.5 1739 1272 A 19 CYS HA A 19 CYS HB2 1.0 1.8 3.5 1740 1273 A 16 PRO HA A 16 PRO HB3 1.0 1.8 2.8 1741 1274 A 7 GLN HA A 7 GLN HGy 1.0 1.8 3.5 1742 1275 A 30 PRO HA A 30 PRO HB3 1.0 1.8 2.8 1743 1276 A 28 LEU HA A 28 LEU HBy 1.0 1.8 3.5 1744 1277 A 28 LEU HA A 28 LEU HBx 1.0 1.8 2.8 1745 1278 A 26 GLN HA A 26 GLN HB3 1.0 1.8 3.5 1746 1279 A 26 GLN HA A 26 GLN HB2 1.0 1.8 3.5 1747 1280 A 19 CYS HA A 2 GLN HBy 1.0 1.8 4.5 1748 1281 A 36 LEU HA A 34 GLN HGx 1.0 1.8 4.5 1749 1281 A 16 PRO HA A 16 PRO HGx 1.0 1.8 4.5 1750 1282 A 7 GLN HA A 7 GLN HBy 1.0 1.8 3.5 1751 1283 A 30 PRO HA A 30 PRO HG2 1.0 1.8 4.5 1752 1284 A 30 PRO HA A 30 PRO HG3 1.0 1.8 4.5 1753 1285 A 36 LEU HA A 36 LEU HBy 1.0 1.8 2.8 1754 1285 A 36 LEU HA A 36 LEU HBx 1.0 1.8 2.8 1755 1286 A 16 PRO HA A 16 PRO HB2 1.0 1.8 3.5 1756 1287 A 7 GLN HA A 34 GLN HBx 1.0 1.8 4.5 1757 1288 A 7 GLN HA A 7 GLN HBx 1.0 1.8 4.5 1758 1289 A 17 THR HA A 17 THR HG2% 1.0 1.8 3.5 1759 1290 A 17 THR HB A 17 THR HG2% 1.0 1.8 2.8 1760 1291 A 24 THR HA A 24 THR HG2% 1.0 1.8 3.5 1761 1292 A 3 SER HA A 20 ALA HB% 1.0 1.8 3.5 1762 1293 A 9 GLY HAy A 17 THR HG2% 1.0 1.8 5.5 1763 1294 A 20 ALA HA A 20 ALA HB% 1.0 1.8 2.8 1764 1295 A 30 PRO HA A 30 PRO HB2 1.0 1.8 3.5 1765 1296 A 28 LEU HA A 28 LEU HDx% 1.0 1.8 4.5 1766 1297 A 28 LEU HA A 28 LEU HDy% 1.0 1.8 3.5 1767 1298 A 36 LEU HA A 36 LEU HDy% 1.0 1.8 2.8 1768 1299 A 7 GLN HA A 7 GLN HGx 1.0 1.8 3.5 1769 1300 A 31 TYR HA A 11 ILE HD1% 1.0 1.8 5.5 1770 1301 A 30 PRO HA A 27 VAL HG1% 1.0 1.8 5.5 1771 1302 A 23 THR HA A 23 THR HG2% 1.0 1.8 3.5 1772 1303 A 36 LEU HA A 23 THR HG2% 1.0 1.8 4.5 1773 1304 A 22 GLY HA3 A 23 THR HG2% 1.0 1.8 5.5 1774 1305 B 1 MAN H1 B 1 MAN H2 1.0 1.8 3.5 1775 1305 B 1 MAN H1 B 1 MAN H6x 1.0 1.8 3.5 1776 1306 A 14 SER HA A 14 SER HB2 1.0 1.8 2.8 1777 1307 A 19 CYS HA A 19 CYS HB3 1.0 1.8 3.5 1778 1308 A 14 SER HB3 A 14 SER HA 1.0 1.8 2.8 1779 1309 A 24 THR HA A 24 THR HB 1.0 1.8 2.8 1780 1310 A 3 SER HA A 3 SER HB3 1.0 1.8 2.8 1781 1311 A 3 SER HA A 3 SER HB2 1.0 1.8 3.5 1782 1312 A 21 SER HA A 21 SER HB2 1.0 1.8 2.8 1783 1312 A 21 SER HA A 21 SER HB3 1.0 1.8 2.8 1784 1313 A 16 PRO HDx A 15 GLY HA2 1.0 1.8 3.5 1785 1314 A 27 VAL HA A 33 SER HB3 1.0 1.8 3.5 1786 1315 A 16 PRO HDx A 15 GLY HA2 1.0 1.8 3.5 1787 1316 B 1 MAN H6y B 1 MAN H5 1.0 1.8 3.5 1788 1317 A 5 TYR HA A 5 TYR HBy 1.0 1.8 4.5 1789 1318 A 30 PRO HD3 A 29 ASN HB3 1.0 1.8 2.8 1790 1318 A 30 PRO HD3 A 29 ASN HB2 1.0 1.8 2.8 1791 1319 A 30 PRO HD2 A 29 ASN HB3 1.0 1.8 2.8 1792 1319 A 30 PRO HD2 A 29 ASN HB2 1.0 1.8 2.8 1793 1320 A 5 TYR HA A 5 TYR HBx 1.0 1.8 3.5 1794 1321 A 4 HIS HA A 4 HIS HBy 1.0 1.8 3.5 1795 1322 A 19 CYS HB3 A 35 CYS HB2 1.0 1.8 4.5 1796 1323 A 4 HIS HA A 4 HIS HBx 1.0 1.8 2.8 1797 1323 A 4 HIS HA A 35 CYS HB2 1.0 1.8 2.8 1798 1324 A 9 GLY HAx A 13 TYR HB2 1.0 1.8 3.5 1799 1324 A 9 GLY HAx A 13 TYR HB3 1.0 1.8 3.5 1800 1325 A 23 THR HB A 35 CYS HB3 1.0 1.8 4.5 1801 1326 A 19 CYS HB3 A 35 CYS HB3 1.0 1.8 3.5 1802 1327 A 6 GLY HA3 A 2 GLN HGy 1.0 1.8 4.5 1803 1328 A 5 TYR HA A 34 GLN HGx 1.0 1.8 3.5 1804 1329 A 5 TYR HA A 34 GLN HGy 1.0 1.8 4.5 1805 1330 A 30 PRO HD3 A 30 PRO HB3 1.0 1.8 5.5 1806 1331 A 8 CYS HB2 A 2 GLN HGx 1.0 1.8 4.5 1807 1331 A 6 GLY HA3 A 2 GLN HGx 1.0 1.8 4.5 1808 1332 A 1 THR HA A 18 VAL HB 1.0 1.8 3.5 1809 1332 A 18 VAL HA A 18 VAL HB 1.0 1.8 3.5 1810 1333 A 27 VAL HA A 27 VAL HB 1.0 1.8 3.5 1811 1334 A 18 VAL HA A 2 GLN HBy 1.0 1.8 5.5 1812 1334 A 1 THR HA A 2 GLN HBy 1.0 1.8 5.5 1813 1334 A 27 VAL HA A 28 LEU HG 1.0 1.8 5.5 1814 1335 A 30 PRO HD3 A 30 PRO HG2 1.0 1.8 3.5 1815 1336 A 30 PRO HD3 A 30 PRO HG3 1.0 1.8 3.5 1816 1337 A 30 PRO HD2 A 30 PRO HG2 1.0 1.8 3.5 1817 1338 A 30 PRO HD2 A 30 PRO HG3 1.0 1.8 3.5 1818 1339 A 16 PRO HDy A 16 PRO HGx 1.0 1.8 2.8 1819 1339 A 16 PRO HDy A 16 PRO HGy 1.0 1.8 2.8 1820 1340 A 16 PRO HDx A 16 PRO HGy 1.0 1.8 2.8 1821 1340 A 16 PRO HDx A 16 PRO HGx 1.0 1.8 2.8 1822 1341 A 1 THR HA A 16 PRO HB2 1.0 1.8 5.5 1823 1342 A 11 ILE HA A 11 ILE HG13 1.0 1.8 3.5 1824 1343 A 15 GLY HA3 A 16 PRO HB2 1.0 1.8 4.5 1825 1343 A 16 PRO HDy A 16 PRO HB2 1.0 1.8 4.5 1826 1344 A 8 CYS HB2 A 2 GLN HBx 1.0 1.8 4.5 1827 1344 A 16 PRO HDx A 16 PRO HB2 1.0 1.8 4.5 1828 1345 A 1 THR HB A 1 THR HG2% 1.0 1.8 2.8 1829 1345 A 1 THR HA A 1 THR HG2% 1.0 1.8 2.8 1830 1346 A 24 THR HB A 24 THR HG2% 1.0 1.8 2.8 1831 1347 A 1 THR HG2% B 1 MAN H3 1.0 1.8 3.5 1832 1347 A 20 ALA HB% B 1 MAN H6x 1.0 1.8 3.5 1833 1347 A 1 THR HG2% B 1 MAN H6x 1.0 1.8 3.5 1834 1348 A 1 THR HG2% B 1 MAN H5 1.0 1.8 3.5 1835 1349 A 18 VAL HA A 18 VAL HG2% 1.0 1.8 2.8 1836 1349 A 18 VAL HA A 18 VAL HG1% 1.0 1.8 2.8 1837 1350 A 27 VAL HA A 27 VAL HG2% 1.0 1.8 2.8 1838 1351 A 11 ILE HA A 11 ILE HG12 1.0 1.8 3.5 1839 1352 A 11 ILE HA A 11 ILE HG2% 1.0 1.8 3.5 1840 1353 A 27 VAL HA A 27 VAL HG1% 1.0 1.8 3.5 1841 1354 A 11 ILE HA A 11 ILE HD1% 1.0 1.8 4.5 1842 1355 A 4 HIS HA A 23 THR HG2% 1.0 1.8 3.5 1843 1356 A 23 THR HB A 23 THR HG2% 1.0 1.8 2.8 1844 1357 A 22 GLY HA2 A 23 THR HG2% 1.0 1.8 5.5 1845 1357 A 19 CYS HB3 A 23 THR HG2% 1.0 1.8 5.5 1846 1358 A 25 CYS HA A 25 CYS HB2 1.0 1.8 3.5 1847 1359 A 32 TYR HA A 31 TYR HB2 1.0 1.8 3.5 1848 1359 A 25 CYS HA A 25 CYS HB3 1.0 1.8 3.5 1849 1360 A 13 TYR HA A 13 TYR HB2 1.0 1.8 2.8 1850 1360 A 13 TYR HA A 13 TYR HB3 1.0 1.8 2.8 1851 1360 A 32 TYR HA A 32 TYR HB2 1.0 1.8 2.8 1852 1361 A 31 TYR HA A 31 TYR HB3 1.0 1.8 3.5 1853 1362 A 31 TYR HA A 31 TYR HB2 1.0 1.8 3.5 1854 1363 A 30 PRO HD3 A 29 ASN HB3 1.0 1.8 2.8 1855 1363 A 30 PRO HD3 A 29 ASN HB2 1.0 1.8 2.8 1856 1364 A 4 HIS HA A 4 HIS HBy 1.0 1.8 3.5 1857 1364 A 4 HIS HA A 35 CYS HB3 1.0 1.8 3.5 1858 1365 A 5 TYR HA A 5 TYR HBx 1.0 1.8 3.5 1859 1366 A 4 HIS HA A 4 HIS HBx 1.0 1.8 2.8 1860 1366 A 4 HIS HA A 35 CYS HB2 1.0 1.8 2.8 1861 1367 A 30 PRO HD2 A 29 ASN HB3 1.0 1.8 2.8 1862 1367 A 30 PRO HD2 A 29 ASN HB2 1.0 1.8 2.8 1863 1368 A 23 THR HB A 35 CYS HB3 1.0 1.8 3.5 1864 1369 A 19 CYS HB3 A 35 CYS HB3 1.0 1.8 3.5 1865 1370 A 19 CYS HB3 A 35 CYS HB2 1.0 1.8 4.5 1866 1371 A 30 PRO HD2 A 31 TYR HB2 1.0 1.8 4.5 1867 1371 A 23 THR HB A 4 HIS HBx 1.0 1.8 4.5 1868 1371 A 23 THR HB A 35 CYS HB2 1.0 1.8 4.5 1869 1372 A 8 CYS HB2 A 25 CYS HB2 1.0 1.8 4.5 1870 1373 A 4 HIS HBy A 23 THR HG2% 1.0 1.8 4.5 1871 1373 A 35 CYS HB3 A 23 THR HG2% 1.0 1.8 4.5 1872 1374 A 4 HIS HBx A 23 THR HG2% 1.0 1.8 4.5 1873 1375 A 32 TYR HA A 32 TYR HB3 1.0 1.8 4.5 1874 1376 A 26 GLN HA A 26 GLN HGy 1.0 1.8 4.5 1875 1377 A 19 CYS HA A 19 CYS HB2 1.0 1.8 3.5 1876 1378 A 26 GLN HA A 26 GLN HGx 1.0 1.8 3.5 1877 1379 A 26 GLN HA A 26 GLN HB3 1.0 1.8 2.8 1878 1380 A 16 PRO HA A 16 PRO HB3 1.0 1.8 2.8 1879 1381 A 7 GLN HA A 7 GLN HGy 1.0 1.8 3.5 1880 1382 A 24 THR HA A 19 CYS HB2 1.0 1.8 3.5 1881 1383 A 30 PRO HA A 30 PRO HB3 1.0 1.8 2.8 1882 1384 A 30 PRO HA A 30 PRO HG2 1.0 1.8 4.5 1883 1385 A 7 GLN HA A 7 GLN HBy 1.0 1.8 2.8 1884 1386 A 5 TYR HA A 34 GLN HGy 1.0 1.8 4.5 1885 1387 A 30 PRO HD3 A 30 PRO HG2 1.0 1.8 3.5 1886 1388 A 16 PRO HDx A 16 PRO HB3 1.0 1.8 4.5 1887 1389 A 16 PRO HDy A 16 PRO HGx 1.0 1.8 2.8 1888 1389 A 16 PRO HDy A 16 PRO HGy 1.0 1.8 2.8 1889 1390 A 8 CYS HB2 A 25 CYS HB3 1.0 1.8 4.5 1890 1391 A 6 GLY HA3 A 2 GLN HGy 1.0 1.8 3.5 1891 1392 A 6 GLY HA3 A 2 GLN HGx 1.0 1.8 4.5 1892 1393 A 30 PRO HG2 A 29 ASN HB3 1.0 1.8 5.5 1893 1393 A 29 ASN HB2 A 30 PRO HG2 1.0 1.8 5.5 1894 1394 A 35 CYS HB3 A 19 CYS HB2 1.0 1.8 4.5 1895 1395 A 30 PRO HB3 A 30 PRO HG2 1.0 1.8 2.8 1896 1395 A 26 GLN HGx A 26 GLN HB3 1.0 1.8 2.8 1897 1396 A 2 GLN HGy A 2 GLN HBy 1.0 1.8 3.5 1898 1397 A 26 GLN HGx A 26 GLN HB2 1.0 1.8 3.5 1899 1398 A 2 GLN HGx A 2 GLN HBy 1.0 1.8 3.5 1900 1399 A 30 PRO HB3 A 30 PRO HG2 1.0 1.8 2.8 1901 1399 A 26 GLN HGx A 26 GLN HB3 1.0 1.8 2.8 1902 1400 A 2 GLN HGy A 2 GLN HBx 1.0 1.8 3.5 1903 1401 A 2 GLN HGx A 2 GLN HBx 1.0 1.8 3.5 1904 1402 A 34 GLN HGy A 34 GLN HBx 1.0 1.8 2.8 1905 1403 A 30 PRO HB3 A 11 ILE HD1% 1.0 1.8 4.5 1906 1404 A 25 CYS HA A 26 GLN HB2 1.0 1.8 3.5 1907 1404 A 26 GLN HA A 26 GLN HB2 1.0 1.8 3.5 1908 1405 A 19 CYS HA A 2 GLN HBy 1.0 1.8 3.5 1909 1406 A 19 CYS HA A 2 GLN HBx 1.0 1.8 4.5 1910 1407 A 25 CYS HA A 36 LEU HBy 1.0 1.8 5.5 1911 1407 A 32 TYR HA A 34 GLN HBx 1.0 1.8 5.5 1912 1407 A 26 GLN HA A 36 LEU HBy 1.0 1.8 5.5 1913 1407 A 26 GLN HA A 36 LEU HBx 1.0 1.8 5.5 1914 1407 A 25 CYS HA A 36 LEU HBx 1.0 1.8 5.5 1915 1408 A 16 PRO HA A 16 PRO HGx 1.0 1.8 3.5 1916 1408 A 16 PRO HA A 16 PRO HGy 1.0 1.8 3.5 1917 1409 A 24 THR HA A 26 GLN HB2 1.0 1.8 6.5 1918 1409 A 36 LEU HA A 26 GLN HB2 1.0 1.8 6.5 1919 1410 A 30 PRO HA A 30 PRO HG3 1.0 1.8 3.5 1920 1411 A 16 PRO HA A 16 PRO HB2 1.0 1.8 3.5 1921 1412 A 7 GLN HA A 7 GLN HBx 1.0 1.8 3.5 1922 1413 A 36 LEU HA A 36 LEU HBy 1.0 1.8 2.8 1923 1413 A 36 LEU HA A 36 LEU HBx 1.0 1.8 2.8 1924 1414 A 5 TYR HA A 34 GLN HGx 1.0 1.8 3.5 1925 1415 A 18 VAL HA A 18 VAL HB 1.0 1.8 3.5 1926 1415 A 5 TYR HA A 34 GLN HGx 1.0 1.8 3.5 1927 1416 A 30 PRO HD3 A 30 PRO HG3 1.0 1.8 3.5 1928 1417 A 18 VAL HA A 2 GLN HBy 1.0 1.8 4.5 1929 1417 A 1 THR HA A 2 GLN HBy 1.0 1.8 4.5 1930 1417 A 27 VAL HA A 28 LEU HG 1.0 1.8 4.5 1931 1418 A 1 THR HA A 16 PRO HB2 1.0 1.8 4.5 1932 1419 A 15 GLY HA3 A 16 PRO HGy 1.0 1.8 4.5 1933 1419 A 15 GLY HA3 A 16 PRO HGx 1.0 1.8 4.5 1934 1420 A 16 PRO HDx A 16 PRO HGy 1.0 1.8 2.8 1935 1420 A 16 PRO HDx A 16 PRO HGx 1.0 1.8 2.8 1936 1421 A 30 PRO HD2 A 30 PRO HG3 1.0 1.8 4.5 1937 1422 A 16 PRO HDy A 16 PRO HB2 1.0 1.8 4.5 1938 1423 A 8 CYS HB2 A 2 GLN HBx 1.0 1.8 5.5 1939 1423 A 16 PRO HDx A 16 PRO HB2 1.0 1.8 5.5 1940 1424 A 15 GLY HA3 A 2 GLN HBx 1.0 1.8 5.5 1941 1424 A 19 CYS HB3 A 2 GLN HBx 1.0 1.8 5.5 1942 1424 A 15 GLY HA3 A 16 PRO HB2 1.0 1.8 5.5 1943 1425 A 11 ILE HA A 11 ILE HG13 1.0 1.8 3.5 1944 1426 A 28 LEU HBy A 29 ASN HB3 1.0 1.8 5.5 1945 1426 A 30 PRO HG3 A 29 ASN HB3 1.0 1.8 5.5 1946 1426 A 29 ASN HB2 A 30 PRO HG3 1.0 1.8 5.5 1947 1426 A 29 ASN HB2 A 28 LEU HBy 1.0 1.8 5.5 1948 1427 A 32 TYR HB3 A 28 LEU HBy 1.0 1.8 5.5 1949 1428 A 2 GLN HGy A 2 GLN HBy 1.0 1.8 3.5 1950 1429 A 2 GLN HGy A 2 GLN HBx 1.0 1.8 3.5 1951 1430 A 16 PRO HB3 A 16 PRO HGx 1.0 1.8 2.8 1952 1430 A 16 PRO HB3 A 16 PRO HGy 1.0 1.8 2.8 1953 1431 A 26 GLN HGx A 26 GLN HB2 1.0 1.8 2.8 1954 1431 A 30 PRO HB3 A 30 PRO HG3 1.0 1.8 2.8 1955 1432 A 2 GLN HGx A 2 GLN HBy 1.0 1.8 3.5 1956 1433 A 2 GLN HGx A 2 GLN HBx 1.0 1.8 2.8 1957 1434 A 34 GLN HGy A 34 GLN HBx 1.0 1.8 2.8 1958 1435 A 34 GLN HGx A 34 GLN HBx 1.0 1.8 3.5 1959 1436 A 34 GLN HGx A 36 LEU HDx% 1.0 1.8 3.5 1960 1436 A 26 GLN HB3 A 36 LEU HDx% 1.0 1.8 3.5 1961 1436 A 26 GLN HB3 A 28 LEU HDy% 1.0 1.8 3.5 1962 1437 A 18 VAL HB A 18 VAL HG1% 1.0 1.8 2.8 1963 1437 A 18 VAL HB A 18 VAL HG2% 1.0 1.8 2.8 1964 1438 A 28 LEU HBy A 28 LEU HDx% 1.0 1.8 3.5 1965 1438 A 34 GLN HBy A 28 LEU HDx% 1.0 1.8 3.5 1966 1439 A 28 LEU HBx A 28 LEU HDy% 1.0 1.8 3.5 1967 1439 A 28 LEU HG A 28 LEU HDy% 1.0 1.8 3.5 1968 1440 A 26 GLN HB2 A 28 LEU HDy% 1.0 1.8 2.8 1969 1440 A 34 GLN HBy A 36 LEU HDx% 1.0 1.8 2.8 1970 1440 A 27 VAL HB A 27 VAL HG2% 1.0 1.8 2.8 1971 1440 A 26 GLN HB2 A 36 LEU HDx% 1.0 1.8 2.8 1972 1441 A 28 LEU HBx A 28 LEU HDx% 1.0 1.8 3.5 1973 1441 A 28 LEU HG A 28 LEU HDx% 1.0 1.8 3.5 1974 1442 A 34 GLN HBx A 28 LEU HDx% 1.0 1.8 3.5 1975 1443 A 36 LEU HDx% A 36 LEU HBy 1.0 1.8 2.8 1976 1443 A 36 LEU HDx% A 36 LEU HBx 1.0 1.8 2.8 1977 1444 A 27 VAL HB A 27 VAL HG1% 1.0 1.8 2.8 1978 1445 A 11 ILE HG13 A 11 ILE HD1% 1.0 1.8 2.8 1979 1446 A 1 THR HG2% B 1 MAN H1 1.0 1.8 3.5 1980 1446 A 20 ALA HB% B 1 MAN H1 1.0 1.8 3.5 1981 1447 A 17 THR HB A 17 THR HG2% 1.0 1.8 2.8 1982 1448 A 26 GLN HA A 28 LEU HDy% 1.0 1.8 3.5 1983 1448 A 26 GLN HA A 27 VAL HG2% 1.0 1.8 3.5 1984 1449 A 3 SER HA A 20 ALA HB% 1.0 1.8 2.8 1985 1450 A 20 ALA HA A 20 ALA HB% 1.0 1.8 2.8 1986 1451 A 36 LEU HA A 36 LEU HG 1.0 1.8 3.5 1987 1451 A 17 THR HG2% A 14 SER HA 1.0 1.8 3.5 1988 1452 A 9 GLY HAy A 17 THR HG2% 1.0 1.8 3.5 1989 1453 A 21 SER HA A 20 ALA HB% 1.0 1.8 4.5 1990 1454 A 31 TYR HA A 11 ILE HB 1.0 1.8 3.5 1991 1455 A 30 PRO HA A 30 PRO HB2 1.0 1.8 3.5 1992 1456 A 24 THR HA A 24 THR HG2% 1.0 1.8 3.5 1993 1457 A 7 GLN HA A 7 GLN HGx 1.0 1.8 3.5 1994 1458 A 36 LEU HA A 36 LEU HDy% 1.0 1.8 2.8 1995 1459 A 31 TYR HA A 11 ILE HG2% 1.0 1.8 4.5 1996 1460 A 10 GLY HAy A 27 VAL HG2% 1.0 1.8 3.5 1997 1460 A 12 GLY HA3 A 11 ILE HG2% 1.0 1.8 3.5 1998 1461 A 30 PRO HA A 27 VAL HG1% 1.0 1.8 4.5 1999 1462 A 3 SER HB3 A 20 ALA HB% 1.0 1.8 4.5 2000 1462 A 4 HIS HA A 20 ALA HB% 1.0 1.8 4.5 2001 1463 A 1 THR HB A 20 ALA HB% 1.0 1.8 2.8 2002 1463 A 1 THR HB A 1 THR HG2% 1.0 1.8 2.8 2003 1464 A 1 THR HA A 1 THR HG2% 1.0 1.8 2.8 2004 1465 A 30 PRO HD3 A 30 PRO HB2 1.0 1.8 5.5 2005 1466 A 20 ALA HB% B 1 MAN H6y 1.0 1.8 4.5 2006 1466 A 1 THR HG2% B 1 MAN H6y 1.0 1.8 4.5 2007 1467 A 9 GLY HAx A 17 THR HG2% 1.0 1.8 4.5 2008 1468 A 24 THR HB A 24 THR HG2% 1.0 1.8 2.8 2009 1469 A 1 THR HB A 18 VAL HG1% 1.0 1.8 4.5 2010 1470 A 18 VAL HA A 18 VAL HG2% 1.0 1.8 2.8 2011 1470 A 18 VAL HA A 18 VAL HG1% 1.0 1.8 2.8 2012 1471 A 11 ILE HG2% A 12 GLY HA2 1.0 1.8 4.5 2013 1472 A 27 VAL HA A 27 VAL HG2% 1.0 1.8 2.8 2014 1473 A 27 VAL HA A 27 VAL HG1% 1.0 1.8 3.5 2015 1474 A 1 THR HG2% B 1 MAN H6x 1.0 1.8 4.5 2016 1475 A 1 THR HG2% B 1 MAN H5 1.0 1.8 3.5 2017 1476 A 1 THR HG2% B 1 MAN H4 1.0 1.8 4.5 2018 1476 A 20 ALA HB% B 1 MAN H4 1.0 1.8 4.5 2019 1477 A 16 PRO HDx A 17 THR HG2% 1.0 1.8 5.5 2020 1477 A 8 CYS HB2 A 17 THR HG2% 1.0 1.8 5.5 2021 1478 A 11 ILE HA A 11 ILE HB 1.0 1.8 3.5 2022 1478 A 1 THR HG2% B 1 MAN H6x 1.0 1.8 3.5 2023 1479 A 30 PRO HD2 A 30 PRO HB2 1.0 1.8 4.5 2024 1480 A 11 ILE HA A 11 ILE HG12 1.0 1.8 3.5 2025 1481 A 11 ILE HA A 11 ILE HG2% 1.0 1.8 2.8 2026 1482 A 33 SER HB3 A 27 VAL HG2% 1.0 1.8 5.5 2027 1483 A 34 GLN HGy A 36 LEU HDy% 1.0 1.8 4.5 2028 1484 A 18 VAL HB A 1 THR HG2% 1.0 1.8 3.5 2029 1485 A 30 PRO HG2 A 30 PRO HB2 1.0 1.8 3.5 2030 1486 A 7 GLN HBy A 7 GLN HGx 1.0 1.8 3.5 2031 1487 A 28 LEU HBy A 28 LEU HDx% 1.0 1.8 3.5 2032 1487 A 34 GLN HBy A 28 LEU HDx% 1.0 1.8 3.5 2033 1488 A 28 LEU HBx A 28 LEU HDx% 1.0 1.8 3.5 2034 1488 A 28 LEU HG A 28 LEU HDx% 1.0 1.8 3.5 2035 1489 A 18 VAL HB A 18 VAL HG1% 1.0 1.8 2.8 2036 1489 A 18 VAL HB A 18 VAL HG2% 1.0 1.8 2.8 2037 1490 A 28 LEU HBx A 28 LEU HDy% 1.0 1.8 3.5 2038 1490 A 28 LEU HG A 28 LEU HDy% 1.0 1.8 3.5 2039 1491 A 27 VAL HB A 27 VAL HG2% 1.0 1.8 2.8 2040 1491 A 26 GLN HB2 A 36 LEU HDx% 1.0 1.8 2.8 2041 1492 A 27 VAL HB A 27 VAL HG1% 1.0 1.8 2.8 2042 1493 A 36 LEU HG A 36 LEU HBy 1.0 1.8 2.8 2043 1493 A 36 LEU HG A 36 LEU HBx 1.0 1.8 2.8 2044 1494 A 7 GLN HBx A 7 GLN HGx 1.0 1.8 4.5 2045 1495 A 36 LEU HDx% A 36 LEU HBy 1.0 1.8 2.8 2046 1495 A 36 LEU HDx% A 36 LEU HBx 1.0 1.8 2.8 2047 1496 A 30 PRO HB2 A 11 ILE HD1% 1.0 1.8 3.5 2048 1496 A 11 ILE HB A 11 ILE HD1% 1.0 1.8 3.5 2049 1497 A 11 ILE HG2% A 11 ILE HD1% 1.0 1.8 2.8 2050 1498 A 30 PRO HA A 11 ILE HD1% 1.0 1.8 5.5 2051 1499 A 31 TYR HA A 11 ILE HD1% 1.0 1.8 5.5 2052 1500 A 36 LEU HA A 23 THR HG2% 1.0 1.8 4.5 2053 1501 A 22 GLY HA3 A 23 THR HG2% 1.0 1.8 4.5 2054 1502 A 4 HIS HA A 23 THR HG2% 1.0 1.8 3.5 2055 1503 A 11 ILE HA A 11 ILE HD1% 1.0 1.8 4.5 2056 1504 A 23 THR HB A 23 THR HG2% 1.0 1.8 2.8 2057 1505 A 19 CYS HB3 A 23 THR HG2% 1.0 1.8 4.5 2058 1506 A 35 CYS HB3 A 23 THR HG2% 1.0 1.8 3.5 2059 1507 A 4 HIS HBx A 23 THR HG2% 1.0 1.8 3.5 2060 1508 A 30 PRO HB3 A 11 ILE HD1% 1.0 1.8 4.5 2061 1509 A 11 ILE HG13 A 11 ILE HD1% 1.0 1.8 2.8 2062 1510 A 34 GLN H A 28 LEU H 1.0 1.8 4.5 2063 1511 A 34 GLN H A 35 CYS H 1.0 1.8 5.5 2064 1511 A 36 LEU H A 35 CYS H 1.0 1.8 5.5 2065 1512 A 26 GLN H A 27 VAL H 1.0 1.8 4.5 2066 1512 A 34 GLN H A 28 LEU H 1.0 1.8 4.5 2067 1513 A 26 GLN H A 35 CYS H 1.0 1.8 5.5 2068 1513 A 34 GLN H A 35 CYS H 1.0 1.8 5.5 2069 1513 A 36 LEU H A 35 CYS H 1.0 1.8 5.5 2070 1514 A 31 TYR H A 31 TYR HB3 1.0 1.8 5.5 2071 1515 A 24 THR H A 36 LEU HBy 1.0 1.8 5.5 2072 1515 A 24 THR H A 36 LEU HBx 1.0 1.8 5.5 2073 1516 A 8 CYS H A 7 GLN HGx 1.0 1.8 5.5 2074 1517 A 32 TYR H A 31 TYR HB3 1.0 1.8 5.5 2075 1518 A 30 PRO HD3 A 31 TYR HDx 1.0 1.8 5.5 2076 1518 A 30 PRO HD3 A 31 TYR HDy 1.0 1.8 5.5 2077 1519 A 26 GLN HGx A 26 GLN HE21 1.0 1.8 5.5 2078 1520 A 30 PRO HG2 A 31 TYR HDy 1.0 1.8 5.5 2079 1520 A 30 PRO HG2 A 31 TYR HDx 1.0 1.8 5.5 2080 1520 A 26 GLN HB3 A 26 GLN HE21 1.0 1.8 5.5 2081 1521 A 9 GLY H A 7 GLN HBx 1.0 1.8 5.5 2082 1522 A 33 SER H A 7 GLN HBy 1.0 1.8 5.5 2083 1522 A 34 GLN HE22 A 34 GLN HGx 1.0 1.8 5.5 2084 1523 A 11 ILE HG13 A 31 TYR HDx 1.0 1.8 5.5 2085 1523 A 11 ILE HG13 A 31 TYR HDy 1.0 1.8 5.5 2086 1524 A 35 CYS HA A 23 THR HG2% 1.0 1.8 5.5 2087 1525 A 35 CYS HA A 26 GLN HGx 1.0 1.8 5.5 2088 1525 A 35 CYS HA A 19 CYS HB2 1.0 1.8 5.5 2089 1526 A 35 CYS HA A 19 CYS HB3 1.0 1.8 5.5 2090 1527 A 8 CYS HA A 9 GLY HAx 1.0 1.8 5.5 2091 1527 A 15 GLY H A 14 SER HB2 1.0 1.8 5.5 2092 1527 A 15 GLY H A 9 GLY HAx 1.0 1.8 5.5 2093 1528 A 33 SER HA A 7 GLN HA 1.0 1.8 5.5 2094 1528 A 33 SER HA A 10 GLY HAy 1.0 1.8 5.5 2095 1528 A 8 CYS HA A 7 GLN HA 1.0 1.8 5.5 2096 1529 A 31 TYR H A 31 TYR HA 1.0 1.8 4.5 2097 1530 A 31 TYR H A 30 PRO HA 1.0 1.8 5.5 2098 1530 A 21 SER H A 21 SER HA 1.0 1.8 5.5 2099 1531 A 11 ILE H A 31 TYR HA 1.0 1.8 5.5 2100 1532 A 13 TYR H A 10 GLY HAx 1.0 1.8 5.5 2101 1532 A 13 TYR H A 9 GLY HAx 1.0 1.8 5.5 2102 1532 A 32 TYR H A 10 GLY HAx 1.0 1.8 5.5 2103 1533 A 11 ILE H A 10 GLY HAx 1.0 1.8 5.5 2104 1534 A 29 ASN H A 30 PRO HD3 1.0 1.8 5.5 2105 1535 A 31 TYR H A 31 TYR HB3 1.0 1.8 5.5 2106 1536 A 32 TYR H A 31 TYR HB3 1.0 1.8 5.5 2107 1537 A 21 SER H A 23 THR HB 1.0 1.8 5.5 2108 1537 A 29 ASN H A 30 PRO HD2 1.0 1.8 5.5 2109 1538 A 23 THR H A 23 THR HB 1.0 1.8 5.5 2110 1539 A 4 HIS HD2 A 23 THR HB 1.0 1.8 5.5 2111 1540 A 30 PRO HD2 A 31 TYR HDx 1.0 1.8 5.5 2112 1540 A 30 PRO HD2 A 31 TYR HDy 1.0 1.8 5.5 2113 1541 A 13 TYR HD% A 9 GLY HAx 1.0 1.8 4.5 2114 1542 A 9 GLY H A 9 GLY HAy 1.0 1.8 4.5 2115 1543 A 5 TYR HA A 5 TYR HBy 1.0 1.8 3.5 2116 1544 A 9 GLY HAx A 13 TYR HB2 1.0 1.8 3.5 2117 1544 A 9 GLY HAx A 13 TYR HB3 1.0 1.8 3.5 2118 1545 A 9 GLY HAy A 13 TYR HB2 1.0 1.8 4.5 2119 1545 A 9 GLY HAy A 13 TYR HB3 1.0 1.8 4.5 2120 1546 A 10 GLY HAy A 13 TYR HB3 1.0 1.8 4.5 2121 1546 A 10 GLY HAy A 13 TYR HB2 1.0 1.8 4.5 2122 1546 A 7 GLN HA A 33 SER HB2 1.0 1.8 4.5 2123 1546 A 10 GLY HAy A 33 SER HB2 1.0 1.8 4.5 2124 1547 A 7 GLN HA A 2 GLN HGy 1.0 1.8 4.5 2125 1547 A 6 GLY HA2 A 2 GLN HGy 1.0 1.8 4.5 2126 1548 A 33 SER HB3 A 9 GLY HAx 1.0 1.8 4.5 2127 1548 A 33 SER HB3 A 10 GLY HAx 1.0 1.8 4.5 2128 1549 A 33 SER HB2 A 27 VAL HB 1.0 1.8 5.5 2129 1549 A 33 SER HB2 A 28 LEU HBy 1.0 1.8 5.5 2130 1549 A 33 SER HB2 A 34 GLN HBy 1.0 1.8 5.5 2131 1549 A 32 TYR HB2 A 28 LEU HBy 1.0 1.8 5.5 2132 1550 A 25 CYS HB3 A 19 CYS HB2 1.0 1.8 4.5 2133 1550 A 35 CYS HB2 A 2 GLN HGx 1.0 1.8 4.5 2134 1551 A 26 GLN HGy A 26 GLN HB2 1.0 1.8 3.5 2135 1552 A 26 GLN HGy A 26 GLN HB3 1.0 1.8 3.5 2136 1553 A 26 GLN HGy A 36 LEU HBy 1.0 1.8 4.5 2137 1553 A 26 GLN HGy A 36 LEU HBx 1.0 1.8 4.5 2138 1554 A 35 CYS HB3 A 19 CYS HB2 1.0 1.8 4.5 2139 1555 A 26 GLN HGy A 26 GLN HB2 1.0 1.8 3.5 2140 1556 A 26 GLN HGy A 26 GLN HB3 1.0 1.8 3.5 2141 1557 A 32 TYR HB3 A 28 LEU HBy 1.0 1.8 4.5 2142 1558 A 30 PRO HG2 A 29 ASN HB3 1.0 1.8 5.5 2143 1558 A 29 ASN HB2 A 30 PRO HG2 1.0 1.8 5.5 2144 1559 A 33 SER HB2 A 27 VAL HB 1.0 1.8 5.5 2145 1559 A 33 SER HB2 A 28 LEU HBy 1.0 1.8 5.5 2146 1559 A 32 TYR HB2 A 28 LEU HBy 1.0 1.8 5.5 2147 1560 A 28 LEU HBy A 29 ASN HB3 1.0 1.8 5.5 2148 1560 A 30 PRO HG3 A 29 ASN HB3 1.0 1.8 5.5 2149 1560 A 29 ASN HB2 A 30 PRO HG3 1.0 1.8 5.5 2150 1560 A 29 ASN HB2 A 28 LEU HBy 1.0 1.8 5.5 2151 1561 A 16 PRO HDx A 16 PRO HB3 1.0 1.8 5.5 2152 1562 A 34 GLN HBy A 36 LEU HG 1.0 1.8 4.5 2153 1563 A 30 PRO HB2 A 30 PRO HG3 1.0 1.8 4.5 2154 1564 A 8 CYS HB2 A 25 CYS HB2 1.0 1.8 4.5 2155 1565 A 9 GLY HAy A 13 TYR HB2 1.0 1.8 4.5 2156 1565 A 9 GLY HAy A 13 TYR HB3 1.0 1.8 4.5 2157 1566 A 5 TYR HE% A 5 TYR HBx 1.0 1.8 5.5 2158 1567 A 5 TYR HE% A 5 TYR HBy 1.0 1.8 5.5 2159 1568 A 32 TYR HE% A 32 TYR HB3 1.0 1.8 5.5 2160 1569 A 33 SER H A 32 TYR HB3 1.0 1.8 5.5 2161 1570 A 32 TYR HD% A 34 GLN HBx 1.0 1.8 5.5 2162 1571 A 26 GLN HE22 A 36 LEU HBy 1.0 1.8 5.5 2163 1571 A 26 GLN HE22 A 36 LEU HBx 1.0 1.8 5.5 2164 1572 A 13 TYR HD% A 17 THR HG2% 1.0 1.8 4.5 2165 1573 A 31 TYR HE% A 11 ILE HB 1.0 1.8 4.5 2166 1574 A 32 TYR HE% A 28 LEU HDy% 1.0 1.8 5.5 2167 1575 A 33 SER HA A 28 LEU HDy% 1.0 1.8 4.5 2168 1575 A 33 SER HA A 27 VAL HG2% 1.0 1.8 4.5 2169 1576 A 33 SER HA A 7 GLN HGx 1.0 1.8 5.5 2170 1576 A 8 CYS HA A 7 GLN HGx 1.0 1.8 5.5 2171 1576 A 33 SER HA A 28 LEU HDx% 1.0 1.8 5.5 2172 1577 A 15 GLY H A 17 THR HG2% 1.0 1.8 5.5 2173 1578 A 35 CYS HA A 36 LEU HBy 1.0 1.8 5.5 2174 1578 A 35 CYS HA A 36 LEU HBx 1.0 1.8 5.5 2175 1579 A 8 CYS HA A 2 GLN HGx 1.0 1.8 5.5 2176 1580 A 26 GLN HGy A 36 LEU HBy 1.0 1.8 4.5 2177 1580 A 26 GLN HGy A 36 LEU HBx 1.0 1.8 4.5 2178 1581 A 30 PRO HB2 A 30 PRO HG3 1.0 1.8 4.5 2179 1582 A 30 PRO HG2 A 30 PRO HB2 1.0 1.8 3.5 2180 1583 A 10 GLY HAy A 27 VAL HG2% 1.0 1.8 4.5 2181 1583 A 12 GLY HA3 A 11 ILE HG2% 1.0 1.8 4.5 2182 1584 A 33 SER HB3 A 27 VAL HG2% 1.0 1.8 5.5 2183 1585 A 36 LEU HA A 36 LEU HDx% 1.0 1.8 4.5 2184 1586 A 11 ILE HB A 11 ILE HD1% 1.0 1.8 2.8 2185 1587 A 11 ILE HG12 A 11 ILE HD1% 1.0 1.8 2.8 2186 1588 A 11 ILE HG2% A 11 ILE HB 1.0 1.8 2.8 2187 1589 A 36 LEU HG A 36 LEU HBy 1.0 1.8 2.8 2188 1589 A 36 LEU HG A 36 LEU HBx 1.0 1.8 2.8 2189 1590 A 20 ALA HB% A 23 THR HG2% 1.0 1.8 4.5 2190 1591 A 36 LEU H A 23 THR HG2% 1.0 1.8 5.5 2191 1592 A 8 CYS H A 7 GLN HGx 1.0 1.8 5.5 2192 1593 A 32 TYR HE% A 28 LEU HBx 1.0 1.8 5.5 2193 1593 A 32 TYR HE% A 28 LEU HG 1.0 1.8 5.5 2194 1594 A 5 TYR HDy A 36 LEU HG 1.0 1.8 5.5 2195 1594 A 5 TYR HDx A 36 LEU HG 1.0 1.8 5.5 2196 1594 A 4 HIS HD2 A 20 ALA HB% 1.0 1.8 5.5 2197 1594 A 4 HIS HD2 A 36 LEU HG 1.0 1.8 5.5 2198 1595 A 32 TYR HD% A 7 GLN HBy 1.0 1.8 5.5 2199 1596 A 29 ASN HB2 A 29 ASN HD22 1.0 1.8 5.5 2200 1596 A 29 ASN HB2 A 31 TYR HDx 1.0 1.8 5.5 2201 1596 A 31 TYR HDy A 29 ASN HB3 1.0 1.8 5.5 2202 1596 A 31 TYR HDx A 29 ASN HB3 1.0 1.8 5.5 2203 1596 A 29 ASN HD22 A 29 ASN HB3 1.0 1.8 5.5 2204 1596 A 29 ASN HB2 A 31 TYR HDy 1.0 1.8 5.5 2205 1597 A 31 TYR HE% A 31 TYR HB3 1.0 1.8 5.5 2206 1598 A 28 LEU HBx A 29 ASN HB3 1.0 1.8 5.5 2207 1598 A 29 ASN HB2 A 28 LEU HBx 1.0 1.8 5.5 2208 1599 A 27 VAL HG1% A 29 ASN HB3 1.0 1.8 5.5 2209 1599 A 29 ASN HB2 A 27 VAL HG1% 1.0 1.8 5.5 2210 1600 A 35 CYS H A 5 TYR HA 1.0 1.8 5.5 2211 1601 A 4 HIS HD2 A 4 HIS HA 1.0 1.8 3.5 2212 1602 A 33 SER H A 32 TYR HB3 1.0 1.8 5.5 2213 1603 A 5 TYR HDy A 34 GLN HGy 1.0 1.8 5.5 2214 1603 A 5 TYR HDx A 34 GLN HGy 1.0 1.8 5.5 2215 1603 A 4 HIS HD2 A 34 GLN HGy 1.0 1.8 5.5 2216 1604 A 28 LEU H A 27 VAL HG1% 1.0 1.8 4.5 2217 1605 A 33 SER HA A 33 SER HB3 1.0 1.8 3.5 2218 1606 A 35 CYS H A 34 GLN HBy 1.0 1.8 5.5 2219 1607 A 5 TYR HDx A 36 LEU HDx% 1.0 1.8 5.5 2220 1607 A 5 TYR HDy A 36 LEU HDx% 1.0 1.8 5.5 2221 1607 A 26 GLN HE22 A 36 LEU HDx% 1.0 1.8 5.5 2222 1608 A 8 CYS HA A 17 THR HB 1.0 1.8 4.5 2223 1608 A 33 SER HA A 32 TYR HA 1.0 1.8 4.5 2224 1608 A 15 GLY H A 13 TYR HA 1.0 1.8 4.5 2225 1609 A 8 CYS HA A 17 THR HA 1.0 1.8 3.5 2226 1610 A 29 ASN HA A 30 PRO HD3 1.0 1.8 2.8 2227 1611 A 29 ASN HA A 29 ASN HB3 1.0 1.8 2.8 2228 1611 A 29 ASN HA A 29 ASN HB2 1.0 1.8 2.8 2229 1612 A 25 CYS HA A 33 SER HB3 1.0 1.8 4.5 2230 1612 A 17 THR HB A 8 CYS HB2 1.0 1.8 4.5 2231 1612 A 25 CYS HA A 8 CYS HB2 1.0 1.8 4.5 2232 1613 B 1 MAN H1 B 1 MAN H5 1.0 1.8 4.5 2233 1614 A 29 ASN HA A 27 VAL HG1% 1.0 1.8 4.5 2234 1615 A 29 ASN HA A 28 LEU HBy 1.0 1.8 4.5 2235 1615 A 29 ASN HA A 30 PRO HG3 1.0 1.8 4.5 2236 1616 A 29 ASN HA A 32 TYR HB3 1.0 1.8 5.5 2237 1617 A 23 THR HA A 23 THR HB 1.0 1.8 2.8 2238 1618 A 17 THR HA A 8 CYS HB2 1.0 1.8 3.5 2239 1619 A 17 THR HA A 17 THR HB 1.0 1.8 2.8 2240 1620 A 7 GLN HA A 32 TYR HA 1.0 1.8 4.5 2241 1620 A 10 GLY HAy A 32 TYR HA 1.0 1.8 4.5 2242 1620 A 12 GLY HA3 A 13 TYR HA 1.0 1.8 4.5 2243 1621 A 29 ASN HA A 30 PRO HD2 1.0 1.8 3.5 2244 1622 A 3 SER HA A 3 SER HB3 1.0 1.8 3.5 2245 1623 A 3 SER HA A 3 SER HB2 1.0 1.8 3.5 2246 1624 A 11 ILE HA A 11 ILE HB 1.0 1.8 3.5 2247 1625 A 31 TYR HA A 11 ILE HB 1.0 1.8 4.5 2248 1626 A 30 PRO HD3 A 30 PRO HB2 1.0 1.8 5.5 2249 1627 A 30 PRO HD2 A 30 PRO HB2 1.0 1.8 4.5 2250 1628 A 26 GLN HA A 27 VAL HG2% 1.0 1.8 5.5 2251 1629 A 16 PRO HA A 16 PRO HDx 1.0 1.8 4.5 2252 1630 A 34 GLN HGx A 34 GLN HBx 1.0 1.8 3.5 2253 1631 A 11 ILE HG2% A 11 ILE HB 1.0 1.8 2.8 2254 1632 A 36 LEU HG A 36 LEU HDx% 1.0 1.8 2.8 2255 1633 A 36 LEU HDy% A 36 LEU HG 1.0 1.8 2.8 2256 1634 A 34 GLN HGx A 28 LEU HDx% 1.0 1.8 4.5 2257 1634 A 7 GLN HBy A 7 GLN HGx 1.0 1.8 4.5 2258 1635 A 26 GLN HB3 A 36 LEU HDx% 1.0 1.8 3.5 2259 1635 A 26 GLN HB3 A 28 LEU HDy% 1.0 1.8 3.5 2260 1636 A 36 LEU HDy% A 36 LEU HBy 1.0 1.8 2.8 2261 1636 A 34 GLN HBx A 28 LEU HDx% 1.0 1.8 2.8 2262 1636 A 36 LEU HDy% A 36 LEU HBx 1.0 1.8 2.8 2263 1637 A 11 ILE HG12 A 11 ILE HD1% 1.0 1.8 3.5 2264 1638 A 8 CYS HB3 A 2 GLN HGx 1.0 1.8 4.5 2265 1639 A 20 ALA HB% A 23 THR HG2% 1.0 1.8 4.5 2266 1640 A 11 ILE HG2% A 11 ILE HD1% 1.0 1.8 2.8 2267 1641 A 34 GLN HGx A 36 LEU HG 1.0 1.8 3.5 2268 1641 A 18 VAL HB A 1 THR HG2% 1.0 1.8 3.5 2269 1642 A 36 LEU HG A 36 LEU HDx% 1.0 1.8 2.8 2270 1642 A 1 THR HG2% A 18 VAL HG1% 1.0 1.8 2.8 2271 1643 A 7 GLN HA A 32 TYR HA 1.0 1.8 5.5 2272 1643 A 10 GLY HAy A 32 TYR HA 1.0 1.8 5.5 2273 1644 A 29 ASN HA A 30 PRO HG2 1.0 1.8 5.5 2274 1645 A 17 THR HA A 17 THR HG2% 1.0 1.8 2.8 2275 1646 A 23 THR HA A 23 THR HG2% 1.0 1.8 2.8 2276 1647 A 28 LEU HA A 28 LEU HBx 1.0 1.8 3.5 2277 1648 A 28 LEU HA A 28 LEU HBy 1.0 1.8 3.5 2278 1649 A 27 VAL HG1% A 11 ILE HD1% 1.0 1.8 5.5 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 1 THR C A 2 GLN N A 2 GLN CA A 2 GLN C 1.0 -147.8 -81.6 PHI 2 2 A 2 GLN N A 2 GLN CA A 2 GLN C A 3 SER N 1.0 113.2 174.0 PSI 3 3 A 2 GLN C A 3 SER N A 3 SER CA A 3 SER C 1.0 -90.7 -50.7 PHI 4 4 A 3 SER N A 3 SER CA A 3 SER C A 4 HIS N 1.0 110.5 172.9 PSI 5 5 A 4 HIS C A 5 TYR N A 5 TYR CA A 5 TYR C 1.0 39.2 79.2 PHI 6 6 A 5 TYR N A 5 TYR CA A 5 TYR C A 6 GLY N 1.0 12.2 52.2 PSI 7 7 A 9 GLY C A 10 GLY N A 10 GLY CA A 10 GLY C 1.0 -98.7 -51.7 PHI 8 8 A 10 GLY N A 10 GLY CA A 10 GLY C A 11 ILE N 1.0 125.0 198.4 PSI 9 9 A 10 GLY C A 11 ILE N A 11 ILE CA A 11 ILE C 1.0 -78.0 -38.0 PHI 10 10 A 11 ILE N A 11 ILE CA A 11 ILE C A 12 GLY N 1.0 109.9 149.9 PSI 11 11 A 11 ILE C A 12 GLY N A 12 GLY CA A 12 GLY C 1.0 60.9 113.9 PHI 12 12 A 12 GLY N A 12 GLY CA A 12 GLY C A 13 TYR N 1.0 -30.4 30.4 PSI 13 13 A 12 GLY C A 13 TYR N A 13 TYR CA A 13 TYR C 1.0 -109.1 -29.3 PHI 14 14 A 13 TYR N A 13 TYR CA A 13 TYR C A 14 SER N 1.0 111.4 151.4 PSI 15 15 A 13 TYR C A 14 SER N A 14 SER CA A 14 SER C 1.0 -141.8 -85.2 PHI 16 16 A 14 SER N A 14 SER CA A 14 SER C A 15 GLY N 1.0 -46.5 46.3 PSI 17 17 A 17 THR C A 18 VAL N A 18 VAL CA A 18 VAL C 1.0 -111.5 -49.1 PHI 18 18 A 18 VAL N A 18 VAL CA A 18 VAL C A 19 CYS N 1.0 106.7 156.7 PSI 19 19 A 18 VAL C A 19 CYS N A 19 CYS CA A 19 CYS C 1.0 -101.2 -41.2 PHI 20 20 A 19 CYS N A 19 CYS CA A 19 CYS C A 20 ALA N 1.0 93.9 190.5 PSI 21 21 A 20 ALA C A 21 SER N A 21 SER CA A 21 SER C 1.0 -77.4 -37.4 PHI 22 22 A 21 SER N A 21 SER CA A 21 SER C A 22 GLY N 1.0 112.7 152.7 PSI 23 23 A 21 SER C A 22 GLY N A 22 GLY CA A 22 GLY C 1.0 70.8 110.8 PHI 24 24 A 22 GLY N A 22 GLY CA A 22 GLY C A 23 THR N 1.0 -20.2 19.8 PSI 25 25 A 22 GLY C A 23 THR N A 23 THR CA A 23 THR C 1.0 -149.0 -104.6 PHI 26 26 A 23 THR N A 23 THR CA A 23 THR C A 24 THR N 1.0 136.5 176.5 PSI 27 27 A 23 THR C A 24 THR N A 24 THR CA A 24 THR C 1.0 -155.9 -101.1 PHI 28 28 A 24 THR N A 24 THR CA A 24 THR C A 25 CYS N 1.0 125.5 168.3 PSI 29 29 A 24 THR C A 25 CYS N A 25 CYS CA A 25 CYS C 1.0 -94.2 -54.2 PHI 30 30 A 25 CYS N A 25 CYS CA A 25 CYS C A 26 GLN N 1.0 95.9 161.7 PSI 31 31 A 25 CYS C A 26 GLN N A 26 GLN CA A 26 GLN C 1.0 -125.3 -55.1 PHI 32 32 A 26 GLN N A 26 GLN CA A 26 GLN C A 27 VAL N 1.0 105.9 164.1 PSI 33 33 A 26 GLN C A 27 VAL N A 27 VAL CA A 27 VAL C 1.0 -105.0 -49.2 PHI 34 34 A 27 VAL N A 27 VAL CA A 27 VAL C A 28 LEU N 1.0 94.3 167.1 PSI 35 35 A 29 ASN C A 30 PRO N A 30 PRO CA A 30 PRO C 1.0 -81.1 -41.1 PHI 36 36 A 30 PRO N A 30 PRO CA A 30 PRO C A 31 TYR N 1.0 -43.2 -3.2 PSI 37 37 A 30 PRO C A 31 TYR N A 31 TYR CA A 31 TYR C 1.0 -116.1 -76.1 PHI 38 38 A 31 TYR N A 31 TYR CA A 31 TYR C A 32 TYR N 1.0 -23.6 16.4 PSI 39 39 A 31 TYR C A 32 TYR N A 32 TYR CA A 32 TYR C 1.0 -101.4 -40.4 PHI 40 40 A 32 TYR N A 32 TYR CA A 32 TYR C A 33 SER N 1.0 115.7 155.7 PSI 41 41 A 32 TYR C A 33 SER N A 33 SER CA A 33 SER C 1.0 -145.2 -88.0 PHI 42 42 A 33 SER N A 33 SER CA A 33 SER C A 34 GLN N 1.0 111.2 155.8 PSI 43 43 A 33 SER C A 34 GLN N A 34 GLN CA A 34 GLN C 1.0 -153.2 -112.4 PHI 44 44 A 34 GLN N A 34 GLN CA A 34 GLN C A 35 CYS N 1.0 117.2 168.2 PSI 45 45 A 34 GLN C A 35 CYS N A 35 CYS CA A 35 CYS C 1.0 -110.5 -59.5 PHI 46 46 A 35 CYS N A 35 CYS CA A 35 CYS C A 36 LEU N 1.0 103.7 155.7 PSI 47 47 A 3 SER N A 3 SER CA A 3 SER CB A 3 SER OG 1.0 -90.0 -30.0 CHI1 48 48 A 8 CYS N A 8 CYS CA A 8 CYS CB A 8 CYS SG 1.0 30.0 90.0 CHI1 49 49 A 11 ILE N A 11 ILE CA A 11 ILE CB A 11 ILE CG1 1.0 -90.0 -30.0 CHI1 50 50 A 11 ILE CA A 11 ILE CB A 11 ILE CG1 A 11 ILE CD1 1.0 150.0 210.0 CHI2 51 51 A 14 SER N A 14 SER CA A 14 SER CB A 14 SER OG 1.0 30.0 90.0 CHI1 52 52 A 17 THR N A 17 THR CA A 17 THR CB A 17 THR OG1 1.0 30.0 90.0 CHI1 53 53 A 18 VAL N A 18 VAL CA A 18 VAL CB A 18 VAL CG1 1.0 150.0 210.0 CHI1 54 54 A 19 CYS N A 19 CYS CA A 19 CYS CB A 19 CYS SG 1.0 -90.0 -30.0 CHI1 55 55 A 23 THR N A 23 THR CA A 23 THR CB A 23 THR OG1 1.0 30.0 90.0 CHI1 56 56 A 24 THR N A 24 THR CA A 24 THR CB A 24 THR OG1 1.0 30.0 90.0 CHI1 57 57 A 25 CYS N A 25 CYS CA A 25 CYS CB A 25 CYS SG 1.0 150.0 210.0 CHI1 58 58 A 26 GLN N A 26 GLN CA A 26 GLN CB A 26 GLN CG 1.0 -90.0 -30.0 CHI1 59 59 A 27 VAL N A 27 VAL CA A 27 VAL CB A 27 VAL CG1 1.0 150.0 210.0 CHI1 60 60 A 31 TYR N A 31 TYR CA A 31 TYR CB A 31 TYR CG 1.0 -90.0 -30.0 CHI1 61 61 A 32 TYR N A 32 TYR CA A 32 TYR CB A 32 TYR CG 1.0 150.0 210.0 CHI1 62 62 A 33 SER N A 33 SER CA A 33 SER CB A 33 SER OG 1.0 -90.0 -30.0 CHI1 63 63 A 35 CYS N A 35 CYS CA A 35 CYS CB A 35 CYS SG 1.0 -90.0 -30.0 CHI1 stop_ save_