data_nef_c36054_5x38 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 36051 BMRB 36052 BMRB 36053 BMRB 36055 BMRB 36056 PDB 5X38 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 3 SER OG 2 1 BGC 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 BGC . -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 3.9280 0.02 A 1 THR HB H 1 4.1100 0.02 A 1 THR HG2% H 1 1.2140 0.02 A 1 THR CA C 13 61.0500 0.3 A 1 THR CB C 13 69.4800 0.3 A 1 THR CG2 C 13 21.8000 0.3 A 2 GLN H H 1 9.2400 0.02 A 2 GLN HA H 1 4.8040 0.02 A 2 GLN HB2 H 1 1.7530 0.02 A 2 GLN HB3 H 1 1.8780 0.02 A 2 GLN HE21 H 1 8.8830 0.02 A 2 GLN HE22 H 1 7.2500 0.02 A 2 GLN HGx H 1 2.2630 0.02 A 2 GLN HGy H 1 2.6690 0.02 A 2 GLN CA C 13 54.5000 0.3 A 2 GLN CB C 13 30.9900 0.3 A 2 GLN CG C 13 32.8600 0.3 A 2 GLN N N 15 122.8200 0.2 A 2 GLN NE2 N 15 116.5000 0.2 A 3 SER H H 1 9.0530 0.02 A 3 SER HA H 1 4.4960 0.02 A 3 SER HBy H 1 4.2170 0.02 A 3 SER HBx H 1 3.9900 0.02 A 3 SER CA C 13 56.0620 0.3 A 3 SER CB C 13 71.9700 0.3 A 3 SER N N 15 120.5300 0.2 A 4 HIS H H 1 8.7790 0.02 A 4 HIS HA H 1 4.0470 0.02 A 4 HIS HB2 H 1 2.9230 0.02 A 4 HIS HB3 H 1 3.0790 0.02 A 4 HIS HD2 H 1 6.7550 0.02 A 4 HIS HE1 H 1 8.4940 0.02 A 4 HIS CA C 13 55.8800 0.3 A 4 HIS CB C 13 28.9000 0.3 A 4 HIS CD2 C 13 118.2000 0.3 A 4 HIS CE1 C 13 136.2300 0.3 A 4 HIS N N 15 120.6100 0.2 A 5 TYR H H 1 9.3400 0.02 A 5 TYR HA H 1 4.0520 0.02 A 5 TYR HBy H 1 3.2770 0.02 A 5 TYR HBx H 1 3.0300 0.02 A 5 TYR HDx H 1 6.7690 0.02 A 5 TYR HDy H 1 6.7690 0.02 A 5 TYR HEx H 1 6.4400 0.02 A 5 TYR HEy H 1 6.4400 0.02 A 5 TYR CA C 13 61.6680 0.3 A 5 TYR CB C 13 36.0000 0.3 A 5 TYR CDx C 13 132.5800 0.3 A 5 TYR CDy C 13 132.5800 0.3 A 5 TYR CEx C 13 117.5400 0.3 A 5 TYR CEy C 13 117.5400 0.3 A 5 TYR N N 15 120.6000 0.2 A 6 GLY H H 1 8.7530 0.02 A 6 GLY HA2 H 1 4.2280 0.02 A 6 GLY HA3 H 1 3.4460 0.02 A 6 GLY CA C 13 44.6000 0.3 A 6 GLY N N 15 110.1800 0.2 A 7 GLN H H 1 8.6760 0.02 A 7 GLN HA H 1 4.2720 0.02 A 7 GLN HB2 H 1 2.0630 0.02 A 7 GLN HB3 H 1 1.6780 0.02 A 7 GLN HE21 H 1 7.1900 0.02 A 7 GLN HE22 H 1 6.9900 0.02 A 7 GLN HGx H 1 1.0390 0.02 A 7 GLN HGy H 1 2.2760 0.02 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 15 123.2000 0.2 A 7 GLN NE2 N 15 109.3000 0.2 A 8 CYS H H 1 7.9500 0.02 A 8 CYS HA H 1 5.1970 0.02 A 8 CYS HB2 H 1 3.4700 0.02 A 8 CYS HB3 H 1 2.8050 0.02 A 8 CYS CA C 13 55.5000 0.3 A 8 CYS CB C 13 46.8800 0.3 A 8 CYS N N 15 115.7900 0.2 A 9 GLY H H 1 6.6540 0.02 A 9 GLY HAy H 1 4.2260 0.02 A 9 GLY HAx H 1 3.8170 0.02 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 8.6060 0.02 A 10 GLY HA2 H 1 3.8160 0.02 A 10 GLY HA3 H 1 4.3120 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 8.3670 0.02 A 11 ILE HA H 1 3.7890 0.02 A 11 ILE HB H 1 1.2600 0.02 A 11 ILE HD1% H 1 0.4700 0.02 A 11 ILE HG12 H 1 0.9630 0.02 A 11 ILE HG13 H 1 1.4950 0.02 A 11 ILE HG2% H 1 0.8950 0.02 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 15 124.8000 0.2 A 12 GLY H H 1 9.0700 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 CA C 13 45.3400 0.3 A 12 GLY N N 15 117.0920 0.2 A 13 TYR H H 1 7.9430 0.02 A 13 TYR HA H 1 4.6170 0.02 A 13 TYR HB2 H 1 2.8110 0.02 A 13 TYR HB3 H 1 2.8760 0.02 A 13 TYR HDx H 1 6.8930 0.02 A 13 TYR HDy H 1 6.8930 0.02 A 13 TYR HEx H 1 6.4600 0.02 A 13 TYR HEy H 1 6.4600 0.02 A 13 TYR CA C 13 58.2880 0.3 A 13 TYR CB C 13 38.9200 0.3 A 13 TYR CDx C 13 133.0400 0.3 A 13 TYR CDy C 13 133.0400 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 15 121.8800 0.2 A 14 SER H H 1 8.4060 0.02 A 14 SER HA H 1 4.5100 0.02 A 14 SER HBy H 1 3.7800 0.02 A 14 SER HBx H 1 3.6230 0.02 A 14 SER CA C 13 57.1500 0.3 A 14 SER CB C 13 64.0500 0.3 A 14 SER N N 15 123.7500 0.2 A 15 GLY H H 1 5.1870 0.02 A 15 GLY HAy H 1 4.0380 0.02 A 15 GLY HAx H 1 3.6480 0.02 A 15 GLY CA C 13 44.9400 0.3 A 15 GLY N N 15 108.4900 0.2 A 16 PRO HA H 1 4.4900 0.02 A 16 PRO HB2 H 1 1.7690 0.02 A 16 PRO HB3 H 1 2.3540 0.02 A 16 PRO HD2 H 1 3.5040 0.02 A 16 PRO HD3 H 1 3.6720 0.02 A 16 PRO HG2 H 1 2.0100 0.02 A 16 PRO HG3 H 1 2.0410 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 49.8300 0.3 A 16 PRO CG C 13 27.6200 0.3 A 17 THR H H 1 8.3870 0.02 A 17 THR HA H 1 4.7170 0.02 A 17 THR HB H 1 4.5980 0.02 A 17 THR HG2% H 1 1.3160 0.02 A 17 THR CA C 13 61.4360 0.3 A 17 THR CB C 13 70.5340 0.3 A 17 THR CG2 C 13 21.6980 0.3 A 17 THR N N 15 110.8100 0.2 A 18 VAL H H 1 7.2380 0.02 A 18 VAL HA H 1 4.0950 0.02 A 18 VAL HB H 1 1.9950 0.02 A 18 VAL HG1% H 1 0.9620 0.02 A 18 VAL HG2% H 1 0.9620 0.02 A 18 VAL CA C 13 61.9600 0.3 A 18 VAL CB C 13 32.4400 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 15 121.2700 0.2 A 19 CYS H H 1 8.6980 0.02 A 19 CYS HA H 1 4.5690 0.02 A 19 CYS HB2 H 1 2.2470 0.02 A 19 CYS HB3 H 1 3.6380 0.02 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 15 126.7100 0.2 A 20 ALA H H 1 8.0480 0.02 A 20 ALA HA H 1 4.0480 0.02 A 20 ALA HB% H 1 1.3220 0.02 A 20 ALA CA C 13 52.1900 0.3 A 20 ALA CB C 13 19.4400 0.3 A 20 ALA N N 15 124.0300 0.2 A 21 SER H H 1 8.4350 0.02 A 21 SER HA H 1 4.1770 0.02 A 21 SER HB2 H 1 3.8420 0.02 A 21 SER HB3 H 1 3.8420 0.02 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 15 115.4700 0.2 A 22 GLY H H 1 8.8800 0.02 A 22 GLY HA2 H 1 3.6000 0.02 A 22 GLY HA3 H 1 4.2970 0.02 A 22 GLY CA C 13 44.9000 0.3 A 22 GLY N N 15 114.1800 0.2 A 23 THR H H 1 8.1100 0.02 A 23 THR HA H 1 4.6890 0.02 A 23 THR HB H 1 3.7440 0.02 A 23 THR HG2% H 1 0.4120 0.02 A 23 THR CA C 13 59.5500 0.3 A 23 THR CB C 13 72.5700 0.3 A 23 THR CG2 C 13 22.1800 0.3 A 23 THR N N 15 110.7400 0.2 A 24 THR H H 1 9.3610 0.02 A 24 THR HA H 1 4.4800 0.02 A 24 THR HB H 1 4.0060 0.02 A 24 THR HG2% H 1 1.1160 0.02 A 24 THR CA C 13 60.4700 0.3 A 24 THR CB C 13 72.4470 0.3 A 24 THR CG2 C 13 21.9800 0.3 A 24 THR N N 15 112.2400 0.2 A 25 CYS H H 1 8.8220 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 CA C 13 56.1800 0.3 A 25 CYS CB C 13 38.8600 0.3 A 25 CYS N N 15 122.0600 0.2 A 26 GLN H H 1 9.0290 0.02 A 26 GLN HA H 1 4.5910 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 7.0240 0.02 A 26 GLN HE22 H 1 6.7280 0.02 A 26 GLN HGx H 1 2.2460 0.02 A 26 GLN HGy H 1 2.4250 0.02 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 15 133.5950 0.2 A 26 GLN NE2 N 15 112.2600 0.2 A 27 VAL H H 1 8.6370 0.02 A 27 VAL HA H 1 4.0570 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 CA C 13 63.4500 0.3 A 27 VAL CB C 13 32.7100 0.3 A 27 VAL CG1 C 13 20.9000 0.3 A 27 VAL CG2 C 13 21.0000 0.3 A 27 VAL N N 15 125.7370 0.2 A 28 LEU H H 1 8.6260 0.02 A 28 LEU HA H 1 4.7050 0.02 A 28 LEU HB2 H 1 1.9060 0.02 A 28 LEU HB3 H 1 1.7880 0.02 A 28 LEU HDx% H 1 1.0120 0.02 A 28 LEU HDy% H 1 0.9170 0.02 A 28 LEU HG H 1 1.7900 0.02 A 28 LEU CA C 13 56.7000 0.3 A 28 LEU CB C 13 42.4600 0.3 A 28 LEU CDy C 13 25.1800 0.3 A 28 LEU CDx C 13 23.8800 0.3 A 28 LEU CG C 13 28.4800 0.3 A 28 LEU N N 15 130.4300 0.2 A 29 ASN H H 1 8.6020 0.02 A 29 ASN HA H 1 4.8920 0.02 A 29 ASN HB2 H 1 3.2110 0.02 A 29 ASN HB3 H 1 3.2110 0.02 A 29 ASN HD21 H 1 7.8510 0.02 A 29 ASN HD22 H 1 7.0420 0.02 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 15 115.5900 0.2 A 29 ASN ND2 N 15 115.3200 0.2 A 30 PRO HA H 1 4.1920 0.02 A 30 PRO HB2 H 1 1.2110 0.02 A 30 PRO HB3 H 1 2.2340 0.02 A 30 PRO HD2 H 1 3.6860 0.02 A 30 PRO HD3 H 1 3.9100 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 65.9000 0.3 A 30 PRO CB C 13 31.9900 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 8.6520 0.02 A 31 TYR HA H 1 4.3800 0.02 A 31 TYR HB2 H 1 2.8730 0.02 A 31 TYR HB3 H 1 3.3700 0.02 A 31 TYR HDx H 1 7.0300 0.02 A 31 TYR HDy H 1 7.0300 0.02 A 31 TYR HEx H 1 6.6930 0.02 A 31 TYR HEy H 1 6.6930 0.02 A 31 TYR CA C 13 58.5900 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 15 112.8900 0.2 A 32 TYR H H 1 7.8990 0.02 A 32 TYR HA H 1 4.5730 0.02 A 32 TYR HB2 H 1 2.8180 0.02 A 32 TYR HB3 H 1 2.6580 0.02 A 32 TYR HDx H 1 6.8210 0.02 A 32 TYR HDy H 1 6.8210 0.02 A 32 TYR HEx H 1 6.4600 0.02 A 32 TYR HEy H 1 6.4600 0.02 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 15 124.6600 0.2 A 33 SER H H 1 6.6640 0.02 A 33 SER HA H 1 5.1680 0.02 A 33 SER HB2 H 1 2.8340 0.02 A 33 SER HB3 H 1 3.5260 0.02 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 15 124.5000 0.2 A 34 GLN H H 1 9.0540 0.02 A 34 GLN HA H 1 4.7960 0.02 A 34 GLN HBx H 1 1.5870 0.02 A 34 GLN HBy H 1 1.8730 0.02 A 34 GLN HE21 H 1 7.7440 0.02 A 34 GLN HE22 H 1 6.6290 0.02 A 34 GLN HGx H 1 2.0320 0.02 A 34 GLN HGy H 1 2.1060 0.02 A 34 GLN CA C 13 54.3200 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 15 127.3800 0.2 A 34 GLN NE2 N 15 108.6500 0.2 A 35 CYS H H 1 8.4820 0.02 A 35 CYS HA H 1 5.0500 0.02 A 35 CYS HBy H 1 3.0160 0.02 A 35 CYS HBx H 1 2.9410 0.02 A 35 CYS CA C 13 53.7300 0.3 A 35 CYS CB C 13 37.7400 0.3 A 35 CYS N N 15 123.6200 0.2 A 36 LEU H H 1 9.0480 0.02 A 36 LEU HA H 1 4.4890 0.02 A 36 LEU HB2 H 1 1.5680 0.02 A 36 LEU HB3 H 1 1.5680 0.02 A 36 LEU HDx% H 1 0.9290 0.02 A 36 LEU HDy% H 1 0.9880 0.02 A 36 LEU HG H 1 1.3360 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 15 135.3400 0.2 B 1 BGC H1 H 1 4.5250 0.02 B 1 BGC H2 H 1 3.3100 0.02 B 1 BGC H3 H 1 3.5740 0.02 B 1 BGC H4 H 1 3.4370 0.02 B 1 BGC H5 H 1 3.5110 0.02 B 1 BGC H6C1 H 1 3.7550 0.02 B 1 BGC H6C2 H 1 3.9960 0.02 B 1 BGC C1 C 13 104.8000 0.3 B 1 BGC C2 C 13 76.1400 0.3 B 1 BGC C3 C 13 78.2000 0.3 B 1 BGC C4 C 13 72.6300 0.3 B 1 BGC C5 C 13 78.5400 0.3 B 1 BGC C6 C 13 63.7700 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 6 GLY H A 5 TYR H 1.0 1.8 3.5 3 3 A 13 TYR H A 12 GLY H 1.0 1.8 3.5 4 4 A 5 TYR H A 4 HIS HD2 1.0 1.8 2.8 5 5 A 33 SER HA A 34 GLN H 1.0 1.8 4.5 6 6 A 36 LEU H A 35 CYS HA 1.0 1.8 4.5 7 7 A 1 THR HB A 2 GLN H 1.0 1.8 5.5 8 8 A 5 TYR H A 5 TYR HA 1.0 1.8 2.8 9 8 A 5 TYR H A 4 HIS HA 1.0 1.8 2.8 10 9 A 2 GLN H A 1 THR HA 1.0 1.8 4.5 11 10 A 12 GLY H A 11 ILE HA 1.0 1.8 2.8 12 11 A 3 SER HBx A 3 SER H 1.0 1.8 4.5 13 12 A 24 THR H A 23 THR HB 1.0 1.8 2.8 14 13 A 12 GLY H A 12 GLY HA2 1.0 1.8 2.8 15 14 A 3 SER H A 6 GLY HA3 1.0 1.8 4.5 16 15 A 36 LEU H A 25 CYS HB2 1.0 1.8 4.5 17 15 A 25 CYS HB2 A 26 GLN H 1.0 1.8 4.5 18 16 A 12 GLY H A 14 SER HBx 1.0 1.8 5.5 19 16 A 36 LEU H A 19 CYS HB3 1.0 1.8 5.5 20 17 A 5 TYR H A 35 CYS HBy 1.0 1.8 3.5 21 18 A 5 TYR H A 4 HIS HB2 1.0 1.8 3.5 22 18 A 5 TYR H A 35 CYS HBx 1.0 1.8 3.5 23 18 A 24 THR H A 35 CYS HBx 1.0 1.8 3.5 24 19 A 3 SER H A 35 CYS HBy 1.0 1.8 4.5 25 19 A 36 LEU H A 35 CYS HBy 1.0 1.8 4.5 26 20 A 26 GLN H A 25 CYS HB3 1.0 1.8 4.5 27 20 A 36 LEU H A 35 CYS HBx 1.0 1.8 4.5 28 21 A 12 GLY H A 13 TYR HB2 1.0 1.8 4.5 29 21 A 34 GLN H A 33 SER HB2 1.0 1.8 4.5 30 22 A 3 SER H A 2 GLN HGy 1.0 1.8 4.5 31 23 A 36 LEU H A 26 GLN HGy 1.0 1.8 4.5 32 23 A 26 GLN H A 26 GLN HGy 1.0 1.8 4.5 33 24 A 36 LEU H A 26 GLN HGx 1.0 1.8 3.5 34 24 A 26 GLN H A 26 GLN HGx 1.0 1.8 3.5 35 25 A 34 GLN H A 26 GLN HB3 1.0 1.8 3.5 36 25 A 26 GLN H A 26 GLN HB3 1.0 1.8 3.5 37 26 A 2 GLN H A 2 GLN HB3 1.0 1.8 5.5 38 27 A 2 GLN H A 16 PRO HB2 1.0 1.8 5.5 39 27 A 2 GLN H A 2 GLN HB2 1.0 1.8 5.5 40 28 A 34 GLN H A 26 GLN HB2 1.0 1.8 2.8 41 28 A 26 GLN H A 26 GLN HB2 1.0 1.8 2.8 42 29 A 36 LEU H A 36 LEU HB2 1.0 1.8 2.8 43 29 A 34 GLN H A 34 GLN HBx 1.0 1.8 2.8 44 29 A 36 LEU H A 36 LEU HB3 1.0 1.8 2.8 45 30 A 24 THR H A 24 THR HG2% 1.0 1.8 4.5 46 31 A 2 GLN H A 1 THR HG2% 1.0 1.8 5.5 47 32 A 26 GLN H A 36 LEU HG 1.0 1.8 4.5 48 32 A 36 LEU H A 36 LEU HG 1.0 1.8 4.5 49 33 A 12 GLY H A 11 ILE HG2% 1.0 1.8 3.5 50 34 A 36 LEU H A 36 LEU HDy% 1.0 1.8 4.5 51 35 A 26 GLN H A 36 LEU HDx% 1.0 1.8 3.5 52 35 A 36 LEU H A 36 LEU HDx% 1.0 1.8 3.5 53 35 A 34 GLN H A 28 LEU HDy% 1.0 1.8 3.5 54 35 A 34 GLN H A 36 LEU HDx% 1.0 1.8 3.5 55 36 A 5 TYR H A 23 THR HG2% 1.0 1.8 4.5 56 36 A 24 THR H A 23 THR HG2% 1.0 1.8 4.5 57 37 A 6 GLY H A 5 TYR H 1.0 1.8 4.5 58 38 A 23 THR H A 22 GLY H 1.0 1.8 3.5 59 39 A 32 TYR H A 31 TYR H 1.0 1.8 2.8 60 40 A 18 VAL H A 17 THR H 1.0 1.8 2.8 61 41 A 31 TYR H A 31 TYR HD% 1.0 1.8 3.5 62 42 A 9 GLY H A 10 GLY H 1.0 1.8 4.5 63 43 A 33 SER HA A 28 LEU H 1.0 1.8 4.5 64 44 A 15 GLY H A 14 SER H 1.0 1.8 5.5 65 45 A 3 SER HA A 4 HIS H 1.0 1.8 4.5 66 45 A 24 THR HA A 25 CYS H 1.0 1.8 4.5 67 46 A 17 THR H A 16 PRO HA 1.0 1.8 5.5 68 47 A 22 GLY H A 21 SER HA 1.0 1.8 3.5 69 48 A 4 HIS H A 3 SER HBy 1.0 1.8 4.5 70 49 A 18 VAL HA A 19 CYS H 1.0 1.8 3.5 71 50 A 6 GLY HA2 A 7 GLN H 1.0 1.8 4.5 72 51 A 10 GLY H A 9 GLY HAy 1.0 1.8 4.5 73 52 A 21 SER HA A 21 SER H 1.0 1.8 4.5 74 53 A 31 TYR HA A 11 ILE H 1.0 1.8 5.5 75 54 A 22 GLY H A 21 SER HB2 1.0 1.8 4.5 76 54 A 22 GLY H A 21 SER HB3 1.0 1.8 4.5 77 55 A 25 CYS H A 24 THR HB 1.0 1.8 3.5 78 56 A 6 GLY H A 4 HIS HA 1.0 1.8 4.5 79 56 A 6 GLY H A 5 TYR HA 1.0 1.8 4.5 80 56 A 4 HIS HA A 4 HIS H 1.0 1.8 4.5 81 57 A 28 LEU H A 27 VAL HA 1.0 1.8 2.8 82 58 A 10 GLY H A 9 GLY HAx 1.0 1.8 2.8 83 58 A 10 GLY H A 10 GLY HA2 1.0 1.8 2.8 84 59 A 21 SER H A 20 ALA HA 1.0 1.8 3.5 85 60 A 21 SER H A 21 SER HB2 1.0 1.8 3.5 86 60 A 21 SER H A 21 SER HB3 1.0 1.8 3.5 87 61 A 11 ILE H A 10 GLY HA2 1.0 1.8 2.8 88 62 A 22 GLY H A 22 GLY HA2 1.0 1.8 3.5 89 63 A 6 GLY H A 6 GLY HA3 1.0 1.8 3.5 90 64 A 19 CYS HB3 A 19 CYS H 1.0 1.8 4.5 91 65 A 6 GLY HA3 A 7 GLN H 1.0 1.8 3.5 92 66 A 31 TYR H A 30 PRO HD2 1.0 1.8 5.5 93 67 A 33 SER HB3 A 27 VAL H 1.0 1.8 4.5 94 67 A 28 LEU H A 33 SER HB3 1.0 1.8 4.5 95 68 A 14 SER HBx A 14 SER H 1.0 1.8 4.5 96 69 A 25 CYS HB2 A 25 CYS H 1.0 1.8 2.8 97 70 A 5 TYR H A 4 HIS HB3 1.0 1.8 4.5 98 71 A 4 HIS H A 4 HIS HB3 1.0 1.8 3.5 99 72 A 31 TYR H A 31 TYR HB3 1.0 1.8 4.5 100 73 A 29 ASN H A 29 ASN HB2 1.0 1.8 3.5 101 73 A 31 TYR H A 29 ASN HB2 1.0 1.8 3.5 102 73 A 31 TYR H A 29 ASN HB3 1.0 1.8 3.5 103 73 A 29 ASN HB3 A 29 ASN H 1.0 1.8 3.5 104 74 A 25 CYS HB3 A 25 CYS H 1.0 1.8 2.8 105 74 A 4 HIS HB2 A 4 HIS H 1.0 1.8 2.8 106 75 A 6 GLY H A 35 CYS HBy 1.0 1.8 3.5 107 76 A 31 TYR H A 31 TYR HB2 1.0 1.8 2.8 108 77 A 33 SER HB2 A 10 GLY H 1.0 1.8 4.5 109 77 A 13 TYR HB2 A 10 GLY H 1.0 1.8 4.5 110 78 A 35 CYS HBy A 35 CYS H 1.0 1.8 3.5 111 79 A 35 CYS HBx A 35 CYS H 1.0 1.8 4.5 112 80 A 11 ILE H A 13 TYR HB3 1.0 1.8 4.5 113 80 A 11 ILE H A 31 TYR HB2 1.0 1.8 4.5 114 80 A 14 SER H A 13 TYR HB3 1.0 1.8 4.5 115 81 A 13 TYR HB2 A 11 ILE H 1.0 1.8 4.5 116 81 A 13 TYR HB2 A 14 SER H 1.0 1.8 4.5 117 82 A 2 GLN HGy A 2 GLN HE21 1.0 1.8 4.5 118 83 A 29 ASN H A 32 TYR HB3 1.0 1.8 4.5 119 84 A 2 GLN HE21 A 2 GLN HGx 1.0 1.8 3.5 120 85 A 2 GLN H A 2 GLN HGy 1.0 1.8 5.5 121 86 A 19 CYS H A 19 CYS HB2 1.0 1.8 2.8 122 87 A 34 GLN H A 34 GLN HBy 1.0 1.8 3.5 123 88 A 26 GLN HB3 A 27 VAL H 1.0 1.8 2.8 124 88 A 7 GLN H A 7 GLN HB2 1.0 1.8 2.8 125 89 A 35 CYS H A 34 GLN HGy 1.0 1.8 4.5 126 90 A 17 THR H A 16 PRO HB3 1.0 1.8 4.5 127 91 A 19 CYS H A 18 VAL HB 1.0 1.8 5.5 128 92 A 27 VAL H A 27 VAL HB 1.0 1.8 2.8 129 92 A 28 LEU H A 28 LEU HB2 1.0 1.8 2.8 130 92 A 29 ASN H A 28 LEU HB2 1.0 1.8 2.8 131 93 A 28 LEU H A 28 LEU HG 1.0 1.8 2.8 132 94 A 35 CYS H A 34 GLN HGx 1.0 1.8 3.5 133 95 A 7 GLN H A 7 GLN HB3 1.0 1.8 3.5 134 96 A 11 ILE H A 11 ILE HG13 1.0 1.8 3.5 135 97 A 24 THR HG2% A 25 CYS H 1.0 1.8 4.5 136 98 A 4 HIS H A 20 ALA HB% 1.0 1.8 4.5 137 99 A 1 THR HG2% A 21 SER H 1.0 1.8 5.5 138 100 A 21 SER H A 20 ALA HB% 1.0 1.8 2.8 139 101 A 11 ILE H A 11 ILE HB 1.0 1.8 3.5 140 102 A 19 CYS H A 18 VAL HG1% 1.0 1.8 3.5 141 103 A 27 VAL H A 27 VAL HG2% 1.0 1.8 2.8 142 104 A 28 LEU H A 27 VAL HG1% 1.0 1.8 2.8 143 104 A 29 ASN H A 27 VAL HG1% 1.0 1.8 2.8 144 105 A 17 THR H A 18 VAL HG2% 1.0 1.8 3.5 145 105 A 11 ILE H A 11 ILE HG12 1.0 1.8 3.5 146 106 A 11 ILE HG2% A 11 ILE H 1.0 1.8 4.5 147 107 A 23 THR HG2% A 4 HIS H 1.0 1.8 5.5 148 108 A 11 ILE H A 11 ILE HD1% 1.0 1.8 4.5 149 109 A 13 TYR H A 12 GLY H 1.0 1.8 3.5 150 110 A 23 THR H A 22 GLY H 1.0 1.8 3.5 151 111 A 32 TYR H A 31 TYR H 1.0 1.8 2.8 152 112 A 32 TYR H A 29 ASN H 1.0 1.8 4.5 153 113 A 9 GLY H A 8 CYS H 1.0 1.8 2.8 154 114 A 23 THR H A 21 SER HA 1.0 1.8 5.5 155 115 A 8 CYS H A 7 GLN HA 1.0 1.8 4.5 156 116 A 20 ALA HA A 20 ALA H 1.0 1.8 4.5 157 117 A 13 TYR H A 11 ILE HA 1.0 1.8 4.5 158 118 A 5 TYR HA A 34 GLN HE21 1.0 1.8 4.5 159 119 A 23 THR H A 22 GLY HA2 1.0 1.8 4.5 160 120 A 19 CYS HB3 A 20 ALA H 1.0 1.8 3.5 161 121 A 13 TYR H A 12 GLY HA2 1.0 1.8 4.5 162 122 A 29 ASN HD21 A 29 ASN HB2 1.0 1.8 2.8 163 122 A 29 ASN HB3 A 29 ASN HD21 1.0 1.8 2.8 164 123 A 34 GLN HE21 A 5 TYR HBy 1.0 1.8 4.5 165 124 A 35 CYS HBx A 20 ALA H 1.0 1.8 4.5 166 125 A 13 TYR H A 13 TYR HB3 1.0 1.8 2.8 167 126 A 8 CYS H A 8 CYS HB3 1.0 1.8 2.8 168 126 A 13 TYR H A 13 TYR HB2 1.0 1.8 2.8 169 127 A 34 GLN HE21 A 5 TYR HBx 1.0 1.8 3.5 170 128 A 32 TYR HB3 A 29 ASN HD21 1.0 1.8 3.5 171 129 A 19 CYS HB2 A 20 ALA H 1.0 1.8 4.5 172 130 A 2 GLN HB3 A 2 GLN HE21 1.0 1.8 5.5 173 131 A 2 GLN HGx A 8 CYS H 1.0 1.8 3.5 174 131 A 8 CYS H A 7 GLN HGy 1.0 1.8 3.5 175 132 A 2 GLN HB3 A 35 CYS H 1.0 1.8 5.5 176 132 A 35 CYS H A 34 GLN HBy 1.0 1.8 5.5 177 133 A 34 GLN HGy A 34 GLN HE21 1.0 1.8 3.5 178 134 A 29 ASN HD21 A 28 LEU HB3 1.0 1.8 4.5 179 135 A 34 GLN HGx A 34 GLN HE21 1.0 1.8 3.5 180 136 A 20 ALA HB% A 20 ALA H 1.0 1.8 2.8 181 137 A 23 THR HG2% A 23 THR H 1.0 1.8 4.5 182 138 A 31 TYR H A 31 TYR HD% 1.0 1.8 3.5 183 139 A 18 VAL H A 17 THR H 1.0 1.8 2.8 184 140 A 8 CYS H A 13 TYR HD% 1.0 1.8 4.5 185 140 A 13 TYR H A 13 TYR HD% 1.0 1.8 4.5 186 141 A 18 VAL H A 18 VAL HA 1.0 1.8 4.5 187 142 A 9 GLY HAy A 13 TYR HD% 1.0 1.8 4.5 188 143 A 4 HIS HD2 A 23 THR HB 1.0 1.8 5.5 189 144 A 9 GLY HAx A 13 TYR HD% 1.0 1.8 4.5 190 145 A 31 TYR HD% A 30 PRO HD2 1.0 1.8 4.5 191 146 A 31 TYR HD% A 29 ASN HB2 1.0 1.8 3.5 192 146 A 31 TYR HD% A 29 ASN HB3 1.0 1.8 3.5 193 146 A 29 ASN HB3 A 29 ASN HD22 1.0 1.8 3.5 194 146 A 29 ASN HD22 A 29 ASN HB2 1.0 1.8 3.5 195 147 A 31 TYR HD% A 31 TYR HB3 1.0 1.8 2.8 196 148 A 13 TYR HB3 A 7 GLN HE21 1.0 1.8 4.5 197 149 A 7 GLN HE21 A 32 TYR HB2 1.0 1.8 3.5 198 149 A 13 TYR HB2 A 7 GLN HE21 1.0 1.8 3.5 199 150 A 31 TYR HD% A 31 TYR HB2 1.0 1.8 2.8 200 151 A 13 TYR HB2 A 7 GLN HE22 1.0 1.8 3.5 201 152 A 13 TYR HB3 A 13 TYR HD% 1.0 1.8 2.8 202 153 A 2 GLN HGy A 2 GLN HE22 1.0 1.8 4.5 203 154 A 32 TYR HB3 A 29 ASN HD22 1.0 1.8 4.5 204 155 A 26 GLN HGy A 26 GLN HE21 1.0 1.8 4.5 205 156 A 2 GLN HGx A 2 GLN HE22 1.0 1.8 3.5 206 157 A 7 GLN HB2 A 8 CYS H 1.0 1.8 4.5 207 158 A 7 GLN HGy A 7 GLN HE21 1.0 1.8 3.5 208 159 A 26 GLN HGx A 26 GLN HE21 1.0 1.8 4.5 209 160 A 26 GLN HGy A 26 GLN HE22 1.0 1.8 5.5 210 161 A 7 GLN HGy A 7 GLN HE22 1.0 1.8 4.5 211 162 A 2 GLN HE22 A 16 PRO HG2 1.0 1.8 2.8 212 163 A 2 GLN HB2 A 18 VAL H 1.0 1.8 4.5 213 163 A 16 PRO HB2 A 2 GLN HE22 1.0 1.8 4.5 214 164 A 7 GLN HE21 A 7 GLN HGx 1.0 1.8 3.5 215 165 A 31 TYR HD% A 11 ILE HB 1.0 1.8 4.5 216 166 A 13 TYR HD% A 17 THR HG2% 1.0 1.8 4.5 217 167 A 18 VAL H A 18 VAL HG2% 1.0 1.8 2.8 218 168 A 11 ILE HG2% A 31 TYR HD% 1.0 1.8 4.5 219 169 A 31 TYR HD% A 11 ILE HD1% 1.0 1.8 5.5 220 170 A 5 TYR H A 4 HIS HD2 1.0 1.8 3.5 221 171 A 4 HIS HE1 A 5 TYR HE% 1.0 1.8 5.5 222 172 A 9 GLY H A 8 CYS H 1.0 1.8 2.8 223 173 A 32 TYR H A 33 SER H 1.0 1.8 4.5 224 174 A 5 TYR HE% A 5 TYR HD% 1.0 1.8 2.8 225 175 A 32 TYR HE% A 32 TYR HD% 1.0 1.8 2.8 226 176 A 5 TYR HE% A 5 TYR HD% 1.0 1.8 2.8 227 177 A 9 GLY H A 9 GLY HAy 1.0 1.8 4.5 228 178 A 5 TYR HA A 5 TYR HD% 1.0 1.8 3.5 229 178 A 4 HIS HD2 A 4 HIS HA 1.0 1.8 3.5 230 179 A 10 GLY HA2 A 33 SER H 1.0 1.8 3.5 231 179 A 9 GLY H A 9 GLY HAx 1.0 1.8 3.5 232 180 A 33 SER HB3 A 33 SER H 1.0 1.8 4.5 233 180 A 9 GLY H A 33 SER HB3 1.0 1.8 4.5 234 181 A 15 GLY HAx A 13 TYR HEx 1.0 1.8 4.5 235 181 A 15 GLY HAx A 13 TYR HEy 1.0 1.8 4.5 236 182 A 5 TYR HBy A 5 TYR HD% 1.0 1.8 2.8 237 183 A 4 HIS HB3 A 5 TYR HD% 1.0 1.8 3.5 238 184 A 13 TYR HB2 A 13 TYR HD% 1.0 1.8 3.5 239 185 A 32 TYR HB2 A 32 TYR HD% 1.0 1.8 2.8 240 186 A 5 TYR HBx A 5 TYR HD% 1.0 1.8 2.8 241 187 A 4 HIS HB2 A 5 TYR HD% 1.0 1.8 3.5 242 187 A 4 HIS HD2 A 35 CYS HBx 1.0 1.8 3.5 243 187 A 4 HIS HD2 A 4 HIS HB2 1.0 1.8 3.5 244 188 A 33 SER HB2 A 9 GLY H 1.0 1.8 2.8 245 189 A 5 TYR HBx A 34 GLN HE22 1.0 1.8 4.5 246 190 A 32 TYR HB2 A 32 TYR HE% 1.0 1.8 4.5 247 190 A 8 CYS HB3 A 13 TYR HEx 1.0 1.8 4.5 248 190 A 8 CYS HB3 A 13 TYR HEy 1.0 1.8 4.5 249 190 A 13 TYR HB2 A 13 TYR HEy 1.0 1.8 4.5 250 190 A 13 TYR HB2 A 13 TYR HEx 1.0 1.8 4.5 251 191 A 32 TYR HB3 A 32 TYR HD% 1.0 1.8 2.8 252 192 A 7 GLN HGy A 32 TYR HD% 1.0 1.8 4.5 253 193 A 7 GLN HGy A 33 SER H 1.0 1.8 3.5 254 194 A 26 GLN HGx A 26 GLN HE22 1.0 1.8 4.5 255 195 A 34 GLN HGy A 34 GLN HE22 1.0 1.8 4.5 256 196 A 7 GLN HB2 A 33 SER H 1.0 1.8 4.5 257 196 A 34 GLN HGx A 34 GLN HE22 1.0 1.8 4.5 258 197 A 2 GLN HGx A 13 TYR HEy 1.0 1.8 4.5 259 197 A 2 GLN HGx A 13 TYR HEx 1.0 1.8 4.5 260 197 A 7 GLN HGy A 32 TYR HE% 1.0 1.8 4.5 261 198 A 34 GLN HGy A 32 TYR HE% 1.0 1.8 5.5 262 199 A 7 GLN HB2 A 32 TYR HE% 1.0 1.8 3.5 263 200 A 28 LEU HB2 A 32 TYR HD% 1.0 1.8 3.5 264 201 A 28 LEU HG A 32 TYR HD% 1.0 1.8 3.5 265 201 A 28 LEU HB3 A 32 TYR HD% 1.0 1.8 3.5 266 202 A 28 LEU HB2 A 32 TYR HE% 1.0 1.8 4.5 267 202 A 34 GLN HBy A 32 TYR HE% 1.0 1.8 4.5 268 203 A 26 GLN HE22 A 36 LEU HB2 1.0 1.8 5.5 269 203 A 36 LEU HB3 A 26 GLN HE22 1.0 1.8 5.5 270 204 A 7 GLN HB3 A 13 TYR HEx 1.0 1.8 3.5 271 204 A 7 GLN HB3 A 13 TYR HEy 1.0 1.8 3.5 272 204 A 7 GLN HB3 A 32 TYR HE% 1.0 1.8 3.5 273 205 A 34 GLN HBx A 32 TYR HE% 1.0 1.8 3.5 274 206 A 32 TYR HD% A 28 LEU HDx% 1.0 1.8 3.5 275 207 A 9 GLY H A 7 GLN HGx 1.0 1.8 2.8 276 208 A 36 LEU HDy% A 34 GLN HE22 1.0 1.8 4.5 277 209 A 32 TYR HE% A 28 LEU HDx% 1.0 1.8 3.5 278 210 A 17 THR HG2% A 13 TYR HEx 1.0 1.8 3.5 279 210 A 17 THR HG2% A 13 TYR HEy 1.0 1.8 3.5 280 211 A 4 HIS HD2 A 36 LEU HDy% 1.0 1.8 2.8 281 211 A 36 LEU HDy% A 5 TYR HD% 1.0 1.8 2.8 282 212 A 11 ILE HG2% A 31 TYR HE% 1.0 1.8 3.5 283 213 A 36 LEU HDy% A 5 TYR HE% 1.0 1.8 3.5 284 214 A 4 HIS HD2 A 23 THR HG2% 1.0 1.8 4.5 285 215 A 11 ILE HD1% A 31 TYR HE% 1.0 1.8 4.5 286 216 A 24 THR H A 35 CYS HA 1.0 1.8 4.5 287 217 A 33 SER HA A 34 GLN H 1.0 1.8 2.8 288 218 A 36 LEU H A 35 CYS HA 1.0 1.8 2.8 289 219 A 33 SER HA A 28 LEU H 1.0 1.8 2.8 290 220 A 29 ASN H A 29 ASN HA 1.0 1.8 3.5 291 221 A 15 GLY H A 14 SER H 1.0 1.8 3.5 292 222 A 35 CYS HA A 35 CYS H 1.0 1.8 3.5 293 223 A 17 THR H A 2 GLN HA 1.0 1.8 6.5 294 224 A 8 CYS H A 8 CYS HA 1.0 1.8 4.5 295 225 A 29 ASN HD21 A 29 ASN HA 1.0 1.8 5.5 296 226 A 9 GLY H A 8 CYS HA 1.0 1.8 3.5 297 226 A 33 SER HA A 33 SER H 1.0 1.8 3.5 298 227 A 8 CYS HA A 13 TYR HEx 1.0 1.8 3.5 299 227 A 8 CYS HA A 13 TYR HEy 1.0 1.8 3.5 300 227 A 15 GLY H A 13 TYR HEy 1.0 1.8 3.5 301 227 A 15 GLY H A 13 TYR HEx 1.0 1.8 3.5 302 228 A 33 SER HA A 27 VAL HA 1.0 1.8 3.5 303 229 A 29 ASN HA A 30 PRO HD3 1.0 1.8 3.5 304 230 A 8 CYS HA A 8 CYS HB2 1.0 1.8 3.5 305 231 A 15 GLY H A 15 GLY HAx 1.0 1.8 3.5 306 232 A 33 SER HA A 33 SER HB3 1.0 1.8 2.8 307 233 A 30 PRO HD2 A 29 ASN HA 1.0 1.8 3.5 308 234 A 29 ASN HA A 29 ASN HB2 1.0 1.8 2.8 309 234 A 29 ASN HB3 A 29 ASN HA 1.0 1.8 2.8 310 235 A 8 CYS HB3 A 8 CYS HA 1.0 1.8 2.8 311 236 A 35 CYS HA A 35 CYS HBy 1.0 1.8 3.5 312 237 A 35 CYS HA A 35 CYS HBx 1.0 1.8 3.5 313 238 A 29 ASN HA A 30 PRO HG2 1.0 1.8 5.5 314 239 A 33 SER HA A 28 LEU HB2 1.0 1.8 4.5 315 239 A 2 GLN HB3 A 8 CYS HA 1.0 1.8 4.5 316 240 A 33 SER HA A 28 LEU HG 1.0 1.8 4.5 317 241 A 28 LEU HB2 A 29 ASN HA 1.0 1.8 4.5 318 241 A 29 ASN HA A 30 PRO HG3 1.0 1.8 4.5 319 242 A 15 GLY H A 17 THR HG2% 1.0 1.8 4.5 320 242 A 17 THR HG2% A 8 CYS HA 1.0 1.8 4.5 321 243 A 33 SER HA A 27 VAL HG1% 1.0 1.8 5.5 322 244 A 27 VAL HG1% A 29 ASN HA 1.0 1.8 4.5 323 245 A 24 THR H A 23 THR HA 1.0 1.8 2.8 324 246 A 24 THR H A 24 THR HA 1.0 1.8 3.5 325 247 A 34 GLN H A 28 LEU HA 1.0 1.8 4.5 326 247 A 36 LEU H A 23 THR HA 1.0 1.8 4.5 327 248 A 2 GLN H A 19 CYS HA 1.0 1.8 4.5 328 249 A 26 GLN H A 25 CYS HA 1.0 1.8 2.8 329 250 A 12 GLY H A 12 GLY HA3 1.0 1.8 3.5 330 251 A 3 SER H A 3 SER HBy 1.0 1.8 3.5 331 252 A 28 LEU H A 28 LEU HA 1.0 1.8 3.5 332 253 A 27 VAL H A 26 GLN HA 1.0 1.8 2.8 333 254 A 25 CYS H A 25 CYS HA 1.0 1.8 3.5 334 255 A 19 CYS H A 19 CYS HA 1.0 1.8 3.5 335 256 A 24 THR HA A 25 CYS H 1.0 1.8 2.8 336 257 A 3 SER HA A 4 HIS H 1.0 1.8 2.8 337 258 A 31 TYR H A 31 TYR HA 1.0 1.8 3.5 338 259 A 22 GLY H A 22 GLY HA3 1.0 1.8 3.5 339 260 A 4 HIS H A 3 SER HBy 1.0 1.8 3.5 340 261 A 6 GLY H A 6 GLY HA2 1.0 1.8 3.5 341 262 A 7 GLN H A 7 GLN HA 1.0 1.8 2.8 342 262 A 6 GLY HA2 A 7 GLN H 1.0 1.8 2.8 343 263 A 10 GLY H A 9 GLY HAy 1.0 1.8 2.8 344 264 A 22 GLY H A 21 SER HA 1.0 1.8 2.8 345 265 A 17 THR H A 17 THR HA 1.0 1.8 3.5 346 266 A 4 HIS HE1 A 23 THR HA 1.0 1.8 6.5 347 267 A 14 SER H A 13 TYR HA 1.0 1.8 2.8 348 268 A 35 CYS H A 36 LEU HA 1.0 1.8 5.5 349 268 A 4 HIS HE1 A 36 LEU HA 1.0 1.8 5.5 350 269 A 17 THR H A 16 PRO HA 1.0 1.8 2.8 351 270 A 35 CYS H A 34 GLN HA 1.0 1.8 5.5 352 271 A 31 TYR HA A 11 ILE H 1.0 1.8 2.8 353 272 A 35 CYS H A 7 GLN HA 1.0 1.8 4.5 354 273 A 21 SER HA A 21 SER H 1.0 1.8 3.5 355 274 A 23 THR H A 23 THR HA 1.0 1.8 3.5 356 275 A 13 TYR H A 13 TYR HA 1.0 1.8 3.5 357 276 A 20 ALA H A 19 CYS HA 1.0 1.8 2.8 358 277 A 32 TYR H A 32 TYR HA 1.0 1.8 4.5 359 278 A 32 TYR H A 31 TYR HA 1.0 1.8 4.5 360 279 A 23 THR H A 22 GLY HA3 1.0 1.8 3.5 361 280 A 8 CYS H A 7 GLN HA 1.0 1.8 2.8 362 281 A 23 THR H A 21 SER HA 1.0 1.8 3.5 363 282 A 4 HIS HA A 23 THR H 1.0 1.8 5.5 364 282 A 23 THR H A 20 ALA HA 1.0 1.8 5.5 365 283 A 18 VAL H A 16 PRO HA 1.0 1.8 4.5 366 284 A 13 TYR HD% A 13 TYR HA 1.0 1.8 3.5 367 285 A 7 GLN HE22 A 32 TYR HA 1.0 1.8 4.5 368 286 A 7 GLN HE21 A 32 TYR HA 1.0 1.8 4.5 369 287 A 31 TYR HD% A 31 TYR HA 1.0 1.8 3.5 370 288 A 7 GLN HE22 A 10 GLY HA3 1.0 1.8 4.5 371 289 A 7 GLN HE21 A 10 GLY HA3 1.0 1.8 4.5 372 290 A 9 GLY HAy A 13 TYR HD% 1.0 1.8 3.5 373 291 A 4 HIS HD2 A 19 CYS HA 1.0 1.8 6.5 374 291 A 4 HIS HD2 A 25 CYS HA 1.0 1.8 6.5 375 292 A 32 TYR HD% A 32 TYR HA 1.0 1.8 3.5 376 293 A 33 SER H A 32 TYR HA 1.0 1.8 2.8 377 294 A 4 HIS HD2 A 36 LEU HA 1.0 1.8 3.5 378 295 A 7 GLN HA A 33 SER H 1.0 1.8 2.8 379 295 A 9 GLY H A 9 GLY HAy 1.0 1.8 2.8 380 296 A 32 TYR HE% A 32 TYR HA 1.0 1.8 5.5 381 296 A 13 TYR HEy A 13 TYR HA 1.0 1.8 5.5 382 296 A 13 TYR HEy A 17 THR HB 1.0 1.8 5.5 383 296 A 13 TYR HEx A 17 THR HB 1.0 1.8 5.5 384 296 A 13 TYR HEx A 13 TYR HA 1.0 1.8 5.5 385 297 A 7 GLN HA A 32 TYR HE% 1.0 1.8 4.5 386 298 A 3 SER HA A 3 SER HBy 1.0 1.8 3.5 387 299 A 24 THR HA A 24 THR HB 1.0 1.8 2.8 388 299 A 3 SER HBx A 3 SER HA 1.0 1.8 2.8 389 300 A 14 SER HBy A 14 SER HA 1.0 1.8 3.5 390 301 A 8 CYS HB2 A 17 THR HA 1.0 1.8 4.5 391 302 A 23 THR HB A 23 THR HA 1.0 1.8 3.5 392 303 A 8 CYS HB2 A 17 THR HB 1.0 1.8 4.5 393 303 A 8 CYS HB2 A 25 CYS HA 1.0 1.8 4.5 394 304 A 19 CYS HB3 A 19 CYS HA 1.0 1.8 3.5 395 305 A 14 SER HBx A 14 SER HA 1.0 1.8 2.8 396 306 A 30 PRO HD2 A 30 PRO HA 1.0 1.8 4.5 397 307 A 25 CYS HB2 A 17 THR HA 1.0 1.8 5.5 398 308 A 25 CYS HB2 A 25 CYS HA 1.0 1.8 3.5 399 309 A 4 HIS HB3 A 36 LEU HA 1.0 1.8 5.5 400 309 A 3 SER HA A 4 HIS HB3 1.0 1.8 5.5 401 310 A 31 TYR HA A 31 TYR HB3 1.0 1.8 2.8 402 311 A 8 CYS HB3 A 17 THR HA 1.0 1.8 4.5 403 312 A 35 CYS HBy A 23 THR HA 1.0 1.8 6.5 404 313 A 4 HIS HB2 A 23 THR HA 1.0 1.8 4.5 405 313 A 35 CYS HBx A 23 THR HA 1.0 1.8 4.5 406 314 A 13 TYR HB3 A 13 TYR HA 1.0 1.8 3.5 407 315 A 32 TYR HB2 A 32 TYR HA 1.0 1.8 2.8 408 315 A 13 TYR HB2 A 13 TYR HA 1.0 1.8 2.8 409 316 A 35 CYS HBy A 25 CYS HA 1.0 1.8 4.5 410 316 A 35 CYS HBy A 19 CYS HA 1.0 1.8 4.5 411 317 A 25 CYS HB3 A 25 CYS HA 1.0 1.8 3.5 412 318 A 35 CYS HBy A 3 SER HA 1.0 1.8 4.5 413 318 A 35 CYS HBy A 36 LEU HA 1.0 1.8 4.5 414 319 A 31 TYR HA A 31 TYR HB2 1.0 1.8 3.5 415 320 A 9 GLY HAy A 13 TYR HB3 1.0 1.8 4.5 416 321 A 13 TYR HB2 A 9 GLY HAy 1.0 1.8 4.5 417 321 A 33 SER HB2 A 9 GLY HAy 1.0 1.8 4.5 418 322 A 26 GLN HGy A 25 CYS HA 1.0 1.8 4.5 419 322 A 26 GLN HGy A 26 GLN HA 1.0 1.8 4.5 420 323 A 32 TYR HB3 A 32 TYR HA 1.0 1.8 3.5 421 324 A 2 GLN HGy A 3 SER HBy 1.0 1.8 4.5 422 324 A 2 GLN HGy A 6 GLY HA2 1.0 1.8 4.5 423 325 A 26 GLN HB3 A 26 GLN HA 1.0 1.8 2.8 424 326 A 19 CYS HB2 A 19 CYS HA 1.0 1.8 2.8 425 326 A 26 GLN HGx A 26 GLN HA 1.0 1.8 2.8 426 327 A 16 PRO HA A 16 PRO HB3 1.0 1.8 2.8 427 328 A 24 THR HA A 19 CYS HB2 1.0 1.8 3.5 428 329 A 34 GLN HGy A 7 GLN HA 1.0 1.8 4.5 429 330 A 7 GLN HA A 7 GLN HGy 1.0 1.8 3.5 430 331 A 7 GLN HB2 A 7 GLN HA 1.0 1.8 3.5 431 332 A 6 GLY HA2 A 7 GLN HB2 1.0 1.8 4.5 432 332 A 30 PRO HG2 A 30 PRO HA 1.0 1.8 4.5 433 333 A 30 PRO HA A 30 PRO HB3 1.0 1.8 2.8 434 334 A 28 LEU HB2 A 28 LEU HA 1.0 1.8 3.5 435 335 A 28 LEU HG A 28 LEU HA 1.0 1.8 3.5 436 335 A 28 LEU HB3 A 28 LEU HA 1.0 1.8 3.5 437 336 A 26 GLN HB2 A 26 GLN HA 1.0 1.8 3.5 438 337 A 2 GLN HB2 A 19 CYS HA 1.0 1.8 4.5 439 338 A 16 PRO HA A 16 PRO HG2 1.0 1.8 4.5 440 339 A 16 PRO HB2 A 16 PRO HA 1.0 1.8 3.5 441 340 A 30 PRO HG3 A 30 PRO HA 1.0 1.8 3.5 442 341 A 36 LEU HA A 36 LEU HB2 1.0 1.8 2.8 443 341 A 36 LEU HB3 A 36 LEU HA 1.0 1.8 2.8 444 342 A 7 GLN HB3 A 7 GLN HA 1.0 1.8 4.5 445 343 A 17 THR HG2% A 17 THR HA 1.0 1.8 3.5 446 344 A 17 THR HG2% A 17 THR HB 1.0 1.8 2.8 447 345 A 36 LEU HG A 36 LEU HA 1.0 1.8 3.5 448 345 A 3 SER HA A 20 ALA HB% 1.0 1.8 3.5 449 345 A 17 THR HG2% A 14 SER HA 1.0 1.8 3.5 450 346 A 24 THR HG2% A 24 THR HA 1.0 1.8 3.5 451 347 A 30 PRO HA A 30 PRO HB2 1.0 1.8 3.5 452 348 A 28 LEU HDy% A 28 LEU HA 1.0 1.8 3.5 453 349 A 36 LEU HDy% A 36 LEU HA 1.0 1.8 2.8 454 350 A 27 VAL HG1% A 30 PRO HA 1.0 1.8 5.5 455 351 A 23 THR HG2% A 23 THR HA 1.0 1.8 3.5 456 352 A 23 THR HG2% A 3 SER HA 1.0 1.8 5.5 457 352 A 23 THR HG2% A 36 LEU HA 1.0 1.8 5.5 458 353 A 5 TYR H A 5 TYR HA 1.0 1.8 2.8 459 353 A 5 TYR H A 4 HIS HA 1.0 1.8 2.8 460 354 A 24 THR H A 23 THR HB 1.0 1.8 2.8 461 355 A 1 THR HB A 2 GLN H 1.0 1.8 4.5 462 356 A 3 SER HBx A 3 SER H 1.0 1.8 3.5 463 357 A 2 GLN H A 1 THR HA 1.0 1.8 3.5 464 358 A 12 GLY H A 11 ILE HA 1.0 1.8 2.8 465 359 A 34 GLN H A 33 SER HB3 1.0 1.8 3.5 466 360 A 18 VAL HA A 19 CYS H 1.0 1.8 2.8 467 361 A 6 GLY H A 4 HIS HA 1.0 1.8 3.5 468 361 A 6 GLY H A 5 TYR HA 1.0 1.8 3.5 469 362 A 28 LEU H A 27 VAL HA 1.0 1.8 2.8 470 363 A 25 CYS H A 24 THR HB 1.0 1.8 3.5 471 364 A 4 HIS HA A 4 HIS H 1.0 1.8 3.5 472 365 A 22 GLY H A 21 SER HB2 1.0 1.8 4.5 473 365 A 22 GLY H A 21 SER HB3 1.0 1.8 4.5 474 366 A 10 GLY H A 9 GLY HAx 1.0 1.8 2.8 475 366 A 10 GLY H A 10 GLY HA2 1.0 1.8 2.8 476 367 A 31 TYR H A 30 PRO HD2 1.0 1.8 4.5 477 368 A 19 CYS HB3 A 19 CYS H 1.0 1.8 4.5 478 369 A 22 GLY H A 22 GLY HA2 1.0 1.8 2.8 479 370 A 33 SER HB3 A 27 VAL H 1.0 1.8 4.5 480 370 A 28 LEU H A 33 SER HB3 1.0 1.8 4.5 481 371 A 6 GLY H A 6 GLY HA3 1.0 1.8 2.8 482 372 A 6 GLY HA3 A 7 GLN H 1.0 1.8 3.5 483 373 A 4 HIS HA A 35 CYS H 1.0 1.8 4.5 484 373 A 5 TYR HA A 35 CYS H 1.0 1.8 4.5 485 374 A 21 SER H A 20 ALA HA 1.0 1.8 2.8 486 375 A 21 SER H A 21 SER HB2 1.0 1.8 2.8 487 375 A 21 SER H A 21 SER HB3 1.0 1.8 2.8 488 376 A 11 ILE HA A 11 ILE H 1.0 1.8 2.8 489 376 A 11 ILE H A 10 GLY HA2 1.0 1.8 2.8 490 377 A 14 SER H A 14 SER HBy 1.0 1.8 4.5 491 378 A 20 ALA HA A 20 ALA H 1.0 1.8 3.5 492 379 A 1 THR HA A 20 ALA H 1.0 1.8 5.5 493 380 A 32 TYR H A 10 GLY HA2 1.0 1.8 5.5 494 381 A 13 TYR H A 11 ILE HA 1.0 1.8 3.5 495 381 A 13 TYR H A 12 GLY HA2 1.0 1.8 3.5 496 382 A 23 THR HB A 23 THR H 1.0 1.8 5.5 497 383 A 19 CYS HB3 A 20 ALA H 1.0 1.8 4.5 498 384 A 23 THR H A 22 GLY HA2 1.0 1.8 4.5 499 385 A 33 SER HB3 A 8 CYS H 1.0 1.8 4.5 500 385 A 8 CYS H A 8 CYS HB2 1.0 1.8 4.5 501 386 A 5 TYR HA A 34 GLN HE21 1.0 1.8 4.5 502 387 A 18 VAL H A 18 VAL HA 1.0 1.8 3.5 503 388 A 6 GLY HA3 A 2 GLN HE22 1.0 1.8 5.5 504 389 A 9 GLY HAx A 13 TYR HD% 1.0 1.8 4.5 505 390 A 31 TYR HD% A 30 PRO HD2 1.0 1.8 4.5 506 391 A 5 TYR HA A 5 TYR HD% 1.0 1.8 2.8 507 391 A 4 HIS HD2 A 4 HIS HA 1.0 1.8 2.8 508 392 A 5 TYR HA A 34 GLN HE22 1.0 1.8 4.5 509 393 A 10 GLY HA2 A 33 SER H 1.0 1.8 3.5 510 393 A 9 GLY H A 9 GLY HAx 1.0 1.8 3.5 511 394 A 4 HIS HD2 A 23 THR HB 1.0 1.8 5.5 512 395 A 33 SER HB3 A 33 SER H 1.0 1.8 3.5 513 395 A 9 GLY H A 33 SER HB3 1.0 1.8 3.5 514 396 A 5 TYR HA A 32 TYR HE% 1.0 1.8 4.5 515 396 A 13 TYR HEx A 15 GLY HAy 1.0 1.8 4.5 516 396 A 5 TYR HA A 5 TYR HE% 1.0 1.8 4.5 517 396 A 13 TYR HEy A 15 GLY HAy 1.0 1.8 4.5 518 397 A 15 GLY HAx A 13 TYR HEx 1.0 1.8 4.5 519 397 A 15 GLY HAx A 13 TYR HEy 1.0 1.8 4.5 520 398 A 33 SER HA A 27 VAL HA 1.0 1.8 4.5 521 399 A 15 GLY H A 15 GLY HAx 1.0 1.8 5.5 522 400 A 8 CYS HA A 8 CYS HB2 1.0 1.8 4.5 523 401 A 19 CYS HB3 A 24 THR HA 1.0 1.8 5.5 524 402 A 21 SER HA A 21 SER HB2 1.0 1.8 3.5 525 402 A 21 SER HA A 21 SER HB3 1.0 1.8 3.5 526 403 A 1 THR HB A 1 THR HA 1.0 1.8 3.5 527 404 A 15 GLY HAy A 16 PRO HD2 1.0 1.8 3.5 528 404 A 27 VAL HA A 33 SER HB3 1.0 1.8 3.5 529 405 A 5 TYR HA A 5 TYR HBy 1.0 1.8 3.5 530 406 A 4 HIS HA A 4 HIS HB3 1.0 1.8 3.5 531 407 A 25 CYS HB2 A 24 THR HB 1.0 1.8 6.5 532 408 A 30 PRO HD3 A 29 ASN HB2 1.0 1.8 2.8 533 408 A 29 ASN HB3 A 30 PRO HD3 1.0 1.8 2.8 534 409 A 30 PRO HD2 A 29 ASN HB2 1.0 1.8 2.8 535 409 A 30 PRO HD2 A 29 ASN HB3 1.0 1.8 2.8 536 410 A 25 CYS HB2 A 19 CYS HB3 1.0 1.8 5.5 537 411 A 5 TYR HA A 5 TYR HBx 1.0 1.8 2.8 538 411 A 4 HIS HA A 35 CYS HBy 1.0 1.8 2.8 539 412 A 33 SER HB2 A 27 VAL HA 1.0 1.8 4.5 540 413 A 4 HIS HA A 4 HIS HB2 1.0 1.8 2.8 541 414 A 11 ILE HA A 13 TYR HB3 1.0 1.8 4.5 542 414 A 9 GLY HAx A 13 TYR HB3 1.0 1.8 4.5 543 414 A 10 GLY HA2 A 13 TYR HB3 1.0 1.8 4.5 544 415 A 33 SER HB2 A 10 GLY HA2 1.0 1.8 3.5 545 415 A 33 SER HB2 A 9 GLY HAx 1.0 1.8 3.5 546 416 A 23 THR HB A 35 CYS HBy 1.0 1.8 3.5 547 417 A 23 THR HB A 35 CYS HBx 1.0 1.8 3.5 548 418 A 19 CYS HB3 A 35 CYS HBy 1.0 1.8 3.5 549 419 A 19 CYS HB3 A 35 CYS HBx 1.0 1.8 3.5 550 420 A 6 GLY HA3 A 2 GLN HGy 1.0 1.8 3.5 551 421 A 1 THR HB A 19 CYS HB2 1.0 1.8 4.5 552 421 A 26 GLN HGx A 27 VAL HA 1.0 1.8 4.5 553 421 A 18 VAL HA A 2 GLN HGx 1.0 1.8 4.5 554 421 A 20 ALA HA A 19 CYS HB2 1.0 1.8 4.5 555 421 A 18 VAL HA A 19 CYS HB2 1.0 1.8 4.5 556 422 A 5 TYR HA A 34 GLN HGy 1.0 1.8 4.5 557 423 A 5 TYR HA A 34 GLN HGy 1.0 1.8 4.5 558 424 A 26 GLN HGx A 24 THR HB 1.0 1.8 5.5 559 425 A 30 PRO HD3 A 30 PRO HB3 1.0 1.8 5.5 560 426 A 30 PRO HD3 A 30 PRO HG2 1.0 1.8 3.5 561 427 A 30 PRO HD2 A 30 PRO HG2 1.0 1.8 2.8 562 428 A 16 PRO HB3 A 16 PRO HD2 1.0 1.8 4.5 563 429 A 2 GLN HGx A 8 CYS HB2 1.0 1.8 4.5 564 429 A 6 GLY HA3 A 2 GLN HGx 1.0 1.8 4.5 565 430 A 18 VAL HA A 18 VAL HB 1.0 1.8 3.5 566 431 A 5 TYR HA A 34 GLN HGx 1.0 1.8 3.5 567 432 A 27 VAL HA A 27 VAL HB 1.0 1.8 3.5 568 433 A 27 VAL HA A 28 LEU HG 1.0 1.8 5.5 569 434 A 1 THR HA A 18 VAL HB 1.0 1.8 4.5 570 435 A 30 PRO HD3 A 30 PRO HG3 1.0 1.8 3.5 571 436 A 30 PRO HD2 A 30 PRO HG3 1.0 1.8 3.5 572 437 A 16 PRO HG2 A 16 PRO HD3 1.0 1.8 3.5 573 438 A 16 PRO HB2 A 15 GLY HAx 1.0 1.8 4.5 574 438 A 16 PRO HB2 A 16 PRO HD3 1.0 1.8 4.5 575 439 A 16 PRO HG2 A 16 PRO HD2 1.0 1.8 2.8 576 440 A 10 GLY HA2 A 11 ILE HG13 1.0 1.8 3.5 577 440 A 11 ILE HA A 11 ILE HG13 1.0 1.8 3.5 578 441 A 1 THR HB A 1 THR HG2% 1.0 1.8 3.5 579 442 A 20 ALA HA A 20 ALA HB% 1.0 1.8 2.8 580 443 A 24 THR HG2% A 24 THR HB 1.0 1.8 2.8 581 444 A 1 THR HA A 1 THR HG2% 1.0 1.8 3.5 582 445 A 18 VAL HA A 18 VAL HG1% 1.0 1.8 2.8 583 445 A 18 VAL HA A 18 VAL HG2% 1.0 1.8 2.8 584 446 A 27 VAL HA A 27 VAL HG2% 1.0 1.8 2.8 585 447 A 27 VAL HA A 27 VAL HG1% 1.0 1.8 3.5 586 448 A 11 ILE HA A 11 ILE HG2% 1.0 1.8 2.8 587 449 A 4 HIS HA A 23 THR HG2% 1.0 1.8 4.5 588 450 A 11 ILE HA A 11 ILE HD1% 1.0 1.8 4.5 589 451 A 23 THR HB A 23 THR HG2% 1.0 1.8 2.8 590 452 A 5 TYR H A 35 CYS HBy 1.0 1.8 3.5 591 453 A 5 TYR H A 4 HIS HB2 1.0 1.8 3.5 592 453 A 5 TYR H A 35 CYS HBx 1.0 1.8 3.5 593 453 A 24 THR H A 35 CYS HBx 1.0 1.8 3.5 594 454 A 25 CYS HB2 A 26 GLN H 1.0 1.8 4.5 595 455 A 3 SER H A 35 CYS HBy 1.0 1.8 4.5 596 455 A 36 LEU H A 35 CYS HBy 1.0 1.8 4.5 597 456 A 26 GLN H A 25 CYS HB3 1.0 1.8 4.5 598 456 A 36 LEU H A 35 CYS HBx 1.0 1.8 4.5 599 457 A 12 GLY H A 13 TYR HB2 1.0 1.8 4.5 600 457 A 34 GLN H A 8 CYS HB3 1.0 1.8 4.5 601 457 A 34 GLN H A 33 SER HB2 1.0 1.8 4.5 602 458 A 31 TYR H A 31 TYR HB3 1.0 1.8 4.5 603 459 A 6 GLY H A 5 TYR HBy 1.0 1.8 4.5 604 460 A 31 TYR H A 29 ASN HB2 1.0 1.8 4.5 605 460 A 31 TYR H A 29 ASN HB3 1.0 1.8 4.5 606 461 A 29 ASN H A 29 ASN HB2 1.0 1.8 4.5 607 461 A 29 ASN HB3 A 29 ASN H 1.0 1.8 4.5 608 462 A 25 CYS HB2 A 25 CYS H 1.0 1.8 2.8 609 463 A 4 HIS H A 4 HIS HB3 1.0 1.8 3.5 610 464 A 6 GLY H A 35 CYS HBy 1.0 1.8 4.5 611 465 A 25 CYS HB3 A 25 CYS H 1.0 1.8 2.8 612 466 A 4 HIS HB2 A 4 HIS H 1.0 1.8 2.8 613 467 A 31 TYR H A 31 TYR HB2 1.0 1.8 3.5 614 468 A 33 SER HB2 A 10 GLY H 1.0 1.8 4.5 615 468 A 13 TYR HB2 A 10 GLY H 1.0 1.8 4.5 616 469 A 11 ILE H A 31 TYR HB3 1.0 1.8 5.5 617 470 A 35 CYS HBx A 35 CYS H 1.0 1.8 4.5 618 471 A 11 ILE H A 13 TYR HB3 1.0 1.8 5.5 619 471 A 11 ILE H A 31 TYR HB2 1.0 1.8 5.5 620 472 A 13 TYR HB2 A 14 SER H 1.0 1.8 4.5 621 473 A 32 TYR H A 31 TYR HB3 1.0 1.8 5.5 622 474 A 35 CYS HBx A 20 ALA H 1.0 1.8 4.5 623 475 A 8 CYS H A 8 CYS HB3 1.0 1.8 2.8 624 475 A 33 SER HB2 A 8 CYS H 1.0 1.8 2.8 625 475 A 13 TYR H A 13 TYR HB2 1.0 1.8 2.8 626 476 A 32 TYR H A 31 TYR HB2 1.0 1.8 3.5 627 476 A 32 TYR H A 32 TYR HB2 1.0 1.8 3.5 628 477 A 34 GLN HE21 A 5 TYR HBy 1.0 1.8 4.5 629 478 A 29 ASN HD21 A 29 ASN HB2 1.0 1.8 2.8 630 478 A 29 ASN HB3 A 29 ASN HD21 1.0 1.8 2.8 631 479 A 34 GLN HE21 A 5 TYR HBx 1.0 1.8 3.5 632 480 A 29 ASN HD21 A 32 TYR HB2 1.0 1.8 5.5 633 481 A 31 TYR HD% A 31 TYR HB3 1.0 1.8 2.8 634 482 A 31 TYR HD% A 29 ASN HB2 1.0 1.8 3.5 635 482 A 31 TYR HD% A 29 ASN HB3 1.0 1.8 3.5 636 482 A 29 ASN HB3 A 29 ASN HD22 1.0 1.8 3.5 637 482 A 29 ASN HD22 A 29 ASN HB2 1.0 1.8 3.5 638 483 A 31 TYR HD% A 31 TYR HB2 1.0 1.8 2.8 639 484 A 13 TYR HB3 A 13 TYR HD% 1.0 1.8 2.8 640 485 A 13 TYR HB2 A 7 GLN HE22 1.0 1.8 3.5 641 486 A 7 GLN HE21 A 32 TYR HB2 1.0 1.8 3.5 642 486 A 13 TYR HB2 A 7 GLN HE21 1.0 1.8 3.5 643 487 A 31 TYR HB3 A 31 TYR HE% 1.0 1.8 5.5 644 488 A 5 TYR HBy A 5 TYR HD% 1.0 1.8 2.8 645 489 A 5 TYR HBy A 34 GLN HE22 1.0 1.8 5.5 646 490 A 5 TYR HBx A 5 TYR HD% 1.0 1.8 2.8 647 491 A 5 TYR HBx A 34 GLN HE22 1.0 1.8 4.5 648 492 A 4 HIS HB2 A 5 TYR HD% 1.0 1.8 4.5 649 492 A 4 HIS HD2 A 35 CYS HBx 1.0 1.8 4.5 650 492 A 4 HIS HD2 A 4 HIS HB2 1.0 1.8 4.5 651 493 A 31 TYR HB2 A 31 TYR HE% 1.0 1.8 4.5 652 494 A 32 TYR HB2 A 32 TYR HD% 1.0 1.8 2.8 653 495 A 33 SER HB2 A 9 GLY H 1.0 1.8 2.8 654 496 A 5 TYR HBy A 5 TYR HE% 1.0 1.8 4.5 655 497 A 5 TYR HBx A 5 TYR HE% 1.0 1.8 4.5 656 498 A 32 TYR HB2 A 32 TYR HE% 1.0 1.8 4.5 657 498 A 8 CYS HB3 A 13 TYR HEy 1.0 1.8 4.5 658 498 A 13 TYR HB2 A 13 TYR HEy 1.0 1.8 4.5 659 498 A 8 CYS HB3 A 13 TYR HEx 1.0 1.8 4.5 660 498 A 13 TYR HB2 A 13 TYR HEx 1.0 1.8 4.5 661 499 A 8 CYS HB3 A 8 CYS HA 1.0 1.8 4.5 662 500 A 31 TYR HA A 31 TYR HB3 1.0 1.8 4.5 663 501 A 5 TYR HA A 5 TYR HBy 1.0 1.8 5.5 664 502 A 30 PRO HD3 A 29 ASN HB2 1.0 1.8 3.5 665 502 A 29 ASN HB3 A 30 PRO HD3 1.0 1.8 3.5 666 503 A 5 TYR HA A 5 TYR HBx 1.0 1.8 3.5 667 503 A 4 HIS HA A 35 CYS HBy 1.0 1.8 3.5 668 504 A 4 HIS HA A 4 HIS HB2 1.0 1.8 3.5 669 505 A 10 GLY HA2 A 13 TYR HB3 1.0 1.8 3.5 670 505 A 33 SER HB2 A 10 GLY HA2 1.0 1.8 3.5 671 505 A 33 SER HB2 A 9 GLY HAx 1.0 1.8 3.5 672 506 A 30 PRO HD2 A 29 ASN HB2 1.0 1.8 2.8 673 506 A 30 PRO HD2 A 29 ASN HB3 1.0 1.8 2.8 674 507 A 19 CYS HB3 A 35 CYS HBy 1.0 1.8 3.5 675 508 A 23 THR HG2% A 4 HIS HB3 1.0 1.8 4.5 676 508 A 35 CYS HBy A 23 THR HG2% 1.0 1.8 4.5 677 509 A 4 HIS HB2 A 23 THR HG2% 1.0 1.8 4.5 678 510 A 3 SER H A 2 GLN HGy 1.0 1.8 3.5 679 511 A 36 LEU H A 26 GLN HGy 1.0 1.8 3.5 680 511 A 26 GLN H A 26 GLN HGy 1.0 1.8 3.5 681 512 A 36 LEU H A 26 GLN HGx 1.0 1.8 3.5 682 512 A 26 GLN H A 26 GLN HGx 1.0 1.8 3.5 683 513 A 34 GLN H A 26 GLN HB3 1.0 1.8 3.5 684 513 A 34 GLN H A 34 GLN HGx 1.0 1.8 3.5 685 513 A 36 LEU H A 34 GLN HGx 1.0 1.8 3.5 686 513 A 26 GLN H A 26 GLN HB3 1.0 1.8 3.5 687 514 A 2 GLN HGy A 2 GLN HE21 1.0 1.8 4.5 688 515 A 6 GLY H A 2 GLN HGy 1.0 1.8 4.5 689 516 A 29 ASN H A 32 TYR HB3 1.0 1.8 4.5 690 517 A 2 GLN HE21 A 2 GLN HGx 1.0 1.8 3.5 691 518 A 25 CYS H A 19 CYS HB2 1.0 1.8 4.5 692 519 A 19 CYS H A 19 CYS HB2 1.0 1.8 2.8 693 520 A 26 GLN HGx A 27 VAL H 1.0 1.8 4.5 694 520 A 31 TYR H A 30 PRO HB3 1.0 1.8 4.5 695 521 A 7 GLN H A 7 GLN HB2 1.0 1.8 3.5 696 522 A 31 TYR H A 30 PRO HG2 1.0 1.8 3.5 697 522 A 26 GLN HB3 A 27 VAL H 1.0 1.8 3.5 698 523 A 17 THR H A 16 PRO HB3 1.0 1.8 4.5 699 524 A 32 TYR H A 32 TYR HB3 1.0 1.8 3.5 700 525 A 2 GLN HGx A 8 CYS H 1.0 1.8 3.5 701 525 A 8 CYS H A 7 GLN HGy 1.0 1.8 3.5 702 526 A 19 CYS HB2 A 20 ALA H 1.0 1.8 4.5 703 527 A 7 GLN HB2 A 8 CYS H 1.0 1.8 5.5 704 528 A 32 TYR HB3 A 29 ASN HD21 1.0 1.8 5.5 705 529 A 34 GLN HGy A 34 GLN HE21 1.0 1.8 3.5 706 530 A 2 GLN HGy A 2 GLN HE22 1.0 1.8 4.5 707 531 A 18 VAL H A 16 PRO HB3 1.0 1.8 5.5 708 531 A 16 PRO HB3 A 2 GLN HE22 1.0 1.8 5.5 709 532 A 2 GLN HGx A 2 GLN HE22 1.0 1.8 4.5 710 533 A 32 TYR HB3 A 29 ASN HD22 1.0 1.8 4.5 711 534 A 26 GLN HGy A 26 GLN HE21 1.0 1.8 4.5 712 535 A 7 GLN HGy A 7 GLN HE21 1.0 1.8 3.5 713 536 A 7 GLN HGy A 7 GLN HE22 1.0 1.8 4.5 714 537 A 26 GLN HGx A 26 GLN HE21 1.0 1.8 4.5 715 538 A 32 TYR HB3 A 32 TYR HD% 1.0 1.8 2.8 716 539 A 32 TYR HB3 A 33 SER H 1.0 1.8 4.5 717 540 A 26 GLN HGy A 26 GLN HE22 1.0 1.8 5.5 718 541 A 7 GLN HGy A 32 TYR HD% 1.0 1.8 4.5 719 542 A 7 GLN HGy A 33 SER H 1.0 1.8 3.5 720 543 A 26 GLN HGx A 26 GLN HE22 1.0 1.8 4.5 721 544 A 34 GLN HGy A 34 GLN HE22 1.0 1.8 3.5 722 545 A 2 GLN HGy A 13 TYR HEx 1.0 1.8 4.5 723 545 A 2 GLN HGy A 13 TYR HEy 1.0 1.8 4.5 724 545 A 32 TYR HB3 A 32 TYR HE% 1.0 1.8 4.5 725 546 A 2 GLN HGx A 13 TYR HEy 1.0 1.8 4.5 726 546 A 2 GLN HGx A 13 TYR HEx 1.0 1.8 4.5 727 546 A 7 GLN HGy A 32 TYR HE% 1.0 1.8 4.5 728 547 A 7 GLN HB2 A 32 TYR HE% 1.0 1.8 2.8 729 548 A 16 PRO HA A 16 PRO HB3 1.0 1.8 5.5 730 549 A 30 PRO HA A 30 PRO HB3 1.0 1.8 3.5 731 550 A 30 PRO HD3 A 30 PRO HG2 1.0 1.8 3.5 732 551 A 25 CYS HB2 A 8 CYS HB2 1.0 1.8 4.5 733 552 A 6 GLY HA3 A 2 GLN HGy 1.0 1.8 3.5 734 553 A 16 PRO HB3 A 16 PRO HD2 1.0 1.8 4.5 735 554 A 2 GLN HGx A 8 CYS HB2 1.0 1.8 4.5 736 554 A 6 GLY HA3 A 2 GLN HGx 1.0 1.8 4.5 737 555 A 30 PRO HD2 A 30 PRO HG2 1.0 1.8 2.8 738 555 A 16 PRO HD3 A 16 PRO HG3 1.0 1.8 2.8 739 556 A 26 GLN HGy A 26 GLN HB3 1.0 1.8 3.5 740 557 A 2 GLN HGy A 2 GLN HB3 1.0 1.8 3.5 741 558 A 2 GLN HGy A 2 GLN HB2 1.0 1.8 3.5 742 559 A 30 PRO HG3 A 30 PRO HB3 1.0 1.8 2.8 743 560 A 34 GLN HBx A 34 GLN HGy 1.0 1.8 2.8 744 561 A 34 GLN HGx A 36 LEU HB2 1.0 1.8 4.5 745 561 A 36 LEU HB3 A 34 GLN HGx 1.0 1.8 4.5 746 561 A 26 GLN HB3 A 36 LEU HB3 1.0 1.8 4.5 747 561 A 26 GLN HB3 A 36 LEU HB2 1.0 1.8 4.5 748 562 A 11 ILE HD1% A 30 PRO HB3 1.0 1.8 4.5 749 563 A 34 GLN H A 26 GLN HB2 1.0 1.8 2.8 750 563 A 26 GLN H A 26 GLN HB2 1.0 1.8 2.8 751 564 A 2 GLN H A 2 GLN HB3 1.0 1.8 4.5 752 565 A 34 GLN H A 28 LEU HG 1.0 1.8 3.5 753 566 A 2 GLN H A 16 PRO HB2 1.0 1.8 4.5 754 566 A 2 GLN H A 2 GLN HB2 1.0 1.8 4.5 755 567 A 36 LEU H A 36 LEU HB2 1.0 1.8 2.8 756 567 A 34 GLN H A 34 GLN HBx 1.0 1.8 2.8 757 567 A 36 LEU H A 36 LEU HB3 1.0 1.8 2.8 758 568 A 27 VAL H A 27 VAL HB 1.0 1.8 2.8 759 568 A 28 LEU H A 28 LEU HB2 1.0 1.8 2.8 760 569 A 28 LEU H A 28 LEU HG 1.0 1.8 3.5 761 570 A 7 GLN H A 7 GLN HB3 1.0 1.8 3.5 762 571 A 35 CYS H A 34 GLN HGx 1.0 1.8 3.5 763 572 A 17 THR H A 16 PRO HG2 1.0 1.8 5.5 764 572 A 17 THR H A 18 VAL HB 1.0 1.8 5.5 765 573 A 2 GLN HB3 A 35 CYS H 1.0 1.8 4.5 766 573 A 35 CYS H A 34 GLN HBy 1.0 1.8 4.5 767 574 A 2 GLN HB2 A 17 THR H 1.0 1.8 4.5 768 574 A 16 PRO HB2 A 17 THR H 1.0 1.8 4.5 769 575 A 34 GLN HBx A 35 CYS H 1.0 1.8 4.5 770 576 A 11 ILE H A 11 ILE HG13 1.0 1.8 2.8 771 577 A 2 GLN HB3 A 20 ALA H 1.0 1.8 5.5 772 578 A 28 LEU HB2 A 29 ASN HD21 1.0 1.8 5.5 773 579 A 29 ASN HD21 A 28 LEU HB3 1.0 1.8 5.5 774 580 A 2 GLN HE22 A 16 PRO HG2 1.0 1.8 2.8 775 581 A 2 GLN HB2 A 18 VAL H 1.0 1.8 4.5 776 581 A 16 PRO HB2 A 2 GLN HE22 1.0 1.8 4.5 777 582 A 28 LEU HB2 A 29 ASN HD22 1.0 1.8 5.5 778 583 A 28 LEU HB3 A 29 ASN HD22 1.0 1.8 5.5 779 584 A 26 GLN HE21 A 36 LEU HB2 1.0 1.8 4.5 780 584 A 36 LEU HB3 A 26 GLN HE21 1.0 1.8 4.5 781 585 A 4 HIS HD2 A 34 GLN HGx 1.0 1.8 5.5 782 585 A 34 GLN HGx A 5 TYR HD% 1.0 1.8 5.5 783 586 A 28 LEU HB2 A 32 TYR HD% 1.0 1.8 3.5 784 587 A 28 LEU HG A 32 TYR HD% 1.0 1.8 3.5 785 587 A 28 LEU HB3 A 32 TYR HD% 1.0 1.8 3.5 786 588 A 7 GLN HB3 A 33 SER H 1.0 1.8 5.5 787 588 A 9 GLY H A 7 GLN HB3 1.0 1.8 5.5 788 589 A 5 TYR HD% A 36 LEU HB2 1.0 1.8 4.5 789 589 A 4 HIS HD2 A 36 LEU HB2 1.0 1.8 4.5 790 589 A 36 LEU HB3 A 5 TYR HD% 1.0 1.8 4.5 791 589 A 4 HIS HD2 A 36 LEU HB3 1.0 1.8 4.5 792 590 A 26 GLN HE22 A 36 LEU HB2 1.0 1.8 5.5 793 590 A 36 LEU HB3 A 26 GLN HE22 1.0 1.8 5.5 794 591 A 28 LEU HB2 A 32 TYR HE% 1.0 1.8 3.5 795 591 A 34 GLN HBy A 32 TYR HE% 1.0 1.8 3.5 796 592 A 16 PRO HB2 A 13 TYR HEy 1.0 1.8 4.5 797 592 A 16 PRO HB2 A 13 TYR HEx 1.0 1.8 4.5 798 592 A 28 LEU HB3 A 32 TYR HE% 1.0 1.8 4.5 799 592 A 28 LEU HG A 32 TYR HE% 1.0 1.8 4.5 800 593 A 7 GLN HB3 A 13 TYR HEx 1.0 1.8 3.5 801 593 A 7 GLN HB3 A 13 TYR HEy 1.0 1.8 3.5 802 593 A 7 GLN HB3 A 32 TYR HE% 1.0 1.8 3.5 803 594 A 34 GLN HBx A 32 TYR HE% 1.0 1.8 3.5 804 595 A 30 PRO HG3 A 30 PRO HA 1.0 1.8 4.5 805 596 A 5 TYR HA A 34 GLN HGx 1.0 1.8 3.5 806 597 A 18 VAL HA A 18 VAL HB 1.0 1.8 4.5 807 598 A 1 THR HA A 18 VAL HB 1.0 1.8 4.5 808 599 A 27 VAL HA A 27 VAL HB 1.0 1.8 4.5 809 600 A 30 PRO HD3 A 30 PRO HG3 1.0 1.8 3.5 810 601 A 1 THR HA A 16 PRO HB2 1.0 1.8 5.5 811 601 A 1 THR HA A 2 GLN HB2 1.0 1.8 5.5 812 602 A 11 ILE HA A 11 ILE HG13 1.0 1.8 3.5 813 603 A 14 SER HBx A 17 THR HG2% 1.0 1.8 4.5 814 603 A 19 CYS HB3 A 20 ALA HB% 1.0 1.8 4.5 815 603 A 17 THR HG2% A 15 GLY HAx 1.0 1.8 4.5 816 604 A 16 PRO HD2 A 16 PRO HG3 1.0 1.8 2.8 817 604 A 16 PRO HG2 A 16 PRO HD2 1.0 1.8 2.8 818 605 A 30 PRO HD2 A 30 PRO HG3 1.0 1.8 3.5 819 606 A 16 PRO HB2 A 16 PRO HD2 1.0 1.8 4.5 820 607 A 16 PRO HB2 A 16 PRO HD3 1.0 1.8 4.5 821 608 A 30 PRO HG3 A 29 ASN HB2 1.0 1.8 5.5 822 608 A 28 LEU HB2 A 29 ASN HB2 1.0 1.8 5.5 823 608 A 29 ASN HB3 A 30 PRO HG3 1.0 1.8 5.5 824 608 A 29 ASN HB3 A 28 LEU HB2 1.0 1.8 5.5 825 609 A 2 GLN HGy A 2 GLN HB3 1.0 1.8 3.5 826 610 A 2 GLN HGy A 16 PRO HB2 1.0 1.8 3.5 827 610 A 2 GLN HGy A 2 GLN HB2 1.0 1.8 3.5 828 611 A 26 GLN HGy A 36 LEU HB2 1.0 1.8 4.5 829 611 A 26 GLN HGy A 36 LEU HB3 1.0 1.8 4.5 830 612 A 16 PRO HB3 A 16 PRO HG3 1.0 1.8 2.8 831 613 A 2 GLN HB3 A 2 GLN HGx 1.0 1.8 2.8 832 613 A 26 GLN HGx A 26 GLN HB2 1.0 1.8 2.8 833 613 A 30 PRO HG3 A 30 PRO HB3 1.0 1.8 2.8 834 614 A 2 GLN HB2 A 2 GLN HGx 1.0 1.8 3.5 835 615 A 34 GLN HBx A 34 GLN HGy 1.0 1.8 2.8 836 616 A 16 PRO HB2 A 16 PRO HG3 1.0 1.8 2.8 837 616 A 16 PRO HB2 A 16 PRO HG2 1.0 1.8 2.8 838 617 A 18 VAL HB A 18 VAL HG2% 1.0 1.8 2.8 839 617 A 18 VAL HB A 18 VAL HG1% 1.0 1.8 2.8 840 618 A 26 GLN HB2 A 28 LEU HDy% 1.0 1.8 2.8 841 618 A 27 VAL HB A 27 VAL HG2% 1.0 1.8 2.8 842 619 A 27 VAL HB A 27 VAL HG1% 1.0 1.8 2.8 843 620 A 11 ILE HG13 A 11 ILE HD1% 1.0 1.8 2.8 844 621 A 24 THR H A 24 THR HG2% 1.0 1.8 4.5 845 622 A 5 TYR H A 36 LEU HDy% 1.0 1.8 5.5 846 623 A 5 TYR H A 36 LEU HDx% 1.0 1.8 5.5 847 623 A 24 THR H A 36 LEU HDx% 1.0 1.8 5.5 848 624 A 36 LEU H A 36 LEU HG 1.0 1.8 3.5 849 625 A 12 GLY H A 11 ILE HB 1.0 1.8 5.5 850 626 A 2 GLN H A 1 THR HG2% 1.0 1.8 5.5 851 627 A 36 LEU H A 24 THR HG2% 1.0 1.8 5.5 852 628 A 34 GLN H A 28 LEU HDy% 1.0 1.8 3.5 853 628 A 12 GLY H A 11 ILE HG2% 1.0 1.8 3.5 854 629 A 4 HIS H A 20 ALA HB% 1.0 1.8 4.5 855 630 A 31 TYR H A 30 PRO HB2 1.0 1.8 4.5 856 631 A 24 THR HG2% A 25 CYS H 1.0 1.8 4.5 857 632 A 28 LEU H A 28 LEU HDx% 1.0 1.8 5.5 858 633 A 19 CYS H A 18 VAL HG1% 1.0 1.8 3.5 859 634 A 27 VAL H A 27 VAL HG2% 1.0 1.8 2.8 860 635 A 27 VAL H A 27 VAL HG1% 1.0 1.8 3.5 861 635 A 28 LEU H A 27 VAL HG1% 1.0 1.8 3.5 862 636 A 29 ASN H A 27 VAL HG1% 1.0 1.8 3.5 863 637 A 36 LEU HG A 35 CYS H 1.0 1.8 5.5 864 638 A 21 SER H A 20 ALA HB% 1.0 1.8 3.5 865 639 A 11 ILE H A 11 ILE HB 1.0 1.8 2.8 866 640 A 1 THR HG2% A 21 SER H 1.0 1.8 5.5 867 641 A 17 THR H A 18 VAL HG2% 1.0 1.8 3.5 868 641 A 11 ILE H A 11 ILE HG12 1.0 1.8 3.5 869 642 A 20 ALA HB% A 20 ALA H 1.0 1.8 2.8 870 643 A 1 THR HG2% A 20 ALA H 1.0 1.8 5.5 871 644 A 8 CYS H A 7 GLN HGx 1.0 1.8 3.5 872 645 A 34 GLN HE21 A 28 LEU HDx% 1.0 1.8 5.5 873 645 A 36 LEU HDy% A 34 GLN HE21 1.0 1.8 5.5 874 646 A 18 VAL H A 18 VAL HG2% 1.0 1.8 3.5 875 647 A 13 TYR HD% A 17 THR HG2% 1.0 1.8 4.5 876 648 A 31 TYR HD% A 11 ILE HB 1.0 1.8 3.5 877 649 A 24 THR HG2% A 26 GLN HE21 1.0 1.8 5.5 878 650 A 7 GLN HE21 A 7 GLN HGx 1.0 1.8 3.5 879 651 A 7 GLN HE22 A 7 GLN HGx 1.0 1.8 4.5 880 652 A 31 TYR HD% A 11 ILE HG12 1.0 1.8 4.5 881 652 A 29 ASN HD22 A 28 LEU HDx% 1.0 1.8 4.5 882 653 A 36 LEU HDx% A 26 GLN HE21 1.0 1.8 3.5 883 653 A 11 ILE HG2% A 31 TYR HD% 1.0 1.8 3.5 884 654 A 36 LEU HG A 5 TYR HD% 1.0 1.8 4.5 885 654 A 4 HIS HD2 A 36 LEU HG 1.0 1.8 4.5 886 655 A 31 TYR HE% A 30 PRO HB2 1.0 1.8 3.5 887 655 A 11 ILE HB A 31 TYR HE% 1.0 1.8 3.5 888 656 A 9 GLY H A 7 GLN HGx 1.0 1.8 2.8 889 657 A 32 TYR HD% A 28 LEU HDx% 1.0 1.8 3.5 890 658 A 4 HIS HD2 A 36 LEU HDy% 1.0 1.8 2.8 891 658 A 36 LEU HDy% A 5 TYR HD% 1.0 1.8 2.8 892 659 A 28 LEU HDy% A 32 TYR HD% 1.0 1.8 4.5 893 660 A 36 LEU HDx% A 26 GLN HE22 1.0 1.8 3.5 894 660 A 11 ILE HG2% A 31 TYR HE% 1.0 1.8 3.5 895 661 A 17 THR HG2% A 13 TYR HEx 1.0 1.8 3.5 896 661 A 17 THR HG2% A 13 TYR HEy 1.0 1.8 3.5 897 662 A 32 TYR HE% A 28 LEU HDx% 1.0 1.8 3.5 898 663 A 32 TYR HE% A 28 LEU HDx% 1.0 1.8 3.5 899 664 A 28 LEU HDy% A 32 TYR HE% 1.0 1.8 5.5 900 665 A 36 LEU HG A 36 LEU HA 1.0 1.8 4.5 901 665 A 3 SER HA A 20 ALA HB% 1.0 1.8 4.5 902 666 A 24 THR HG2% A 24 THR HA 1.0 1.8 5.5 903 667 A 1 THR HB A 20 ALA HB% 1.0 1.8 5.5 904 668 A 1 THR HB A 1 THR HG2% 1.0 1.8 3.5 905 669 A 30 PRO HA A 30 PRO HB2 1.0 1.8 3.5 906 670 A 18 VAL HA A 18 VAL HG1% 1.0 1.8 2.8 907 670 A 18 VAL HA A 18 VAL HG2% 1.0 1.8 2.8 908 671 A 20 ALA HA A 20 ALA HB% 1.0 1.8 3.5 909 672 A 28 LEU HB3 A 29 ASN HB2 1.0 1.8 5.5 910 672 A 29 ASN HB3 A 28 LEU HB3 1.0 1.8 5.5 911 673 A 9 GLY HAx A 17 THR HG2% 1.0 1.8 4.5 912 674 A 11 ILE HA A 11 ILE HB 1.0 1.8 3.5 913 675 A 1 THR HG2% A 20 ALA HA 1.0 1.8 3.5 914 676 A 1 THR HA A 1 THR HG2% 1.0 1.8 3.5 915 677 A 24 THR HG2% A 24 THR HB 1.0 1.8 3.5 916 678 A 1 THR HA A 18 VAL HG1% 1.0 1.8 4.5 917 679 A 27 VAL HA A 27 VAL HG2% 1.0 1.8 3.5 918 680 A 11 ILE HA A 11 ILE HG2% 1.0 1.8 3.5 919 681 A 33 SER HB3 A 27 VAL HG1% 1.0 1.8 5.5 920 682 A 27 VAL HA A 27 VAL HG1% 1.0 1.8 3.5 921 683 A 30 PRO HD2 A 30 PRO HB2 1.0 1.8 3.5 922 684 A 33 SER HB3 A 27 VAL HG2% 1.0 1.8 4.5 923 685 A 12 GLY HA2 A 11 ILE HG2% 1.0 1.8 4.5 924 686 A 33 SER HB2 A 7 GLN HGx 1.0 1.8 5.5 925 686 A 13 TYR HB2 A 7 GLN HGx 1.0 1.8 5.5 926 687 A 36 LEU HG A 34 GLN HGy 1.0 1.8 5.5 927 688 A 30 PRO HG2 A 30 PRO HB2 1.0 1.8 3.5 928 689 A 7 GLN HB2 A 7 GLN HGx 1.0 1.8 3.5 929 690 A 28 LEU HB3 A 28 LEU HDx% 1.0 1.8 3.5 930 690 A 28 LEU HG A 28 LEU HDx% 1.0 1.8 3.5 931 691 A 28 LEU HB2 A 28 LEU HDx% 1.0 1.8 3.5 932 691 A 34 GLN HBy A 28 LEU HDx% 1.0 1.8 3.5 933 692 A 18 VAL HB A 18 VAL HG2% 1.0 1.8 2.8 934 692 A 18 VAL HB A 18 VAL HG1% 1.0 1.8 2.8 935 693 A 26 GLN HB2 A 28 LEU HDy% 1.0 1.8 2.8 936 693 A 27 VAL HB A 27 VAL HG2% 1.0 1.8 2.8 937 693 A 26 GLN HB2 A 36 LEU HDx% 1.0 1.8 2.8 938 694 A 28 LEU HDy% A 28 LEU HB3 1.0 1.8 3.5 939 694 A 28 LEU HDy% A 28 LEU HG 1.0 1.8 3.5 940 695 A 36 LEU HDx% A 34 GLN HGx 1.0 1.8 3.5 941 696 A 27 VAL HB A 27 VAL HG1% 1.0 1.8 2.8 942 697 A 36 LEU HDx% A 36 LEU HB2 1.0 1.8 2.8 943 697 A 36 LEU HB3 A 36 LEU HDx% 1.0 1.8 2.8 944 698 A 11 ILE HB A 11 ILE HD1% 1.0 1.8 2.8 945 699 A 11 ILE HG2% A 11 ILE HD1% 1.0 1.8 2.8 946 700 A 24 THR H A 23 THR HG2% 1.0 1.8 4.5 947 701 A 36 LEU H A 23 THR HG2% 1.0 1.8 5.5 948 702 A 23 THR HG2% A 4 HIS H 1.0 1.8 5.5 949 703 A 11 ILE H A 11 ILE HD1% 1.0 1.8 4.5 950 704 A 23 THR HG2% A 4 HIS HE1 1.0 1.8 5.5 951 705 A 23 THR HG2% A 23 THR H 1.0 1.8 3.5 952 706 A 31 TYR HD% A 11 ILE HD1% 1.0 1.8 4.5 953 707 A 11 ILE HD1% A 31 TYR HE% 1.0 1.8 4.5 954 708 A 4 HIS HD2 A 23 THR HG2% 1.0 1.8 3.5 955 709 A 11 ILE HA A 11 ILE HD1% 1.0 1.8 4.5 956 710 A 4 HIS HA A 23 THR HG2% 1.0 1.8 4.5 957 711 A 23 THR HB A 23 THR HG2% 1.0 1.8 2.8 958 712 A 23 THR HG2% A 22 GLY HA2 1.0 1.8 4.5 959 712 A 19 CYS HB3 A 23 THR HG2% 1.0 1.8 4.5 960 713 A 23 THR HG2% A 4 HIS HB3 1.0 1.8 4.5 961 714 A 35 CYS HBy A 23 THR HG2% 1.0 1.8 4.5 962 715 A 4 HIS HB2 A 23 THR HG2% 1.0 1.8 3.5 963 716 A 11 ILE HD1% A 30 PRO HB3 1.0 1.8 4.5 964 717 A 11 ILE HG13 A 11 ILE HD1% 1.0 1.8 2.8 965 718 A 24 THR H A 36 LEU H 1.0 1.8 2.8 966 719 A 26 GLN H A 27 VAL H 1.0 1.8 3.5 967 719 A 34 GLN H A 28 LEU H 1.0 1.8 3.5 968 720 A 36 LEU H A 25 CYS H 1.0 1.8 4.5 969 720 A 26 GLN H A 25 CYS H 1.0 1.8 4.5 970 721 A 10 GLY H A 11 ILE H 1.0 1.8 4.5 971 721 A 31 TYR H A 11 ILE H 1.0 1.8 4.5 972 722 A 6 GLY H A 35 CYS H 1.0 1.8 4.5 973 723 A 26 GLN H A 27 VAL H 1.0 1.8 4.5 974 723 A 34 GLN H A 28 LEU H 1.0 1.8 4.5 975 724 A 5 TYR H A 35 CYS H 1.0 1.8 5.5 976 725 A 24 THR H A 23 THR H 1.0 1.8 5.5 977 726 A 2 GLN H A 20 ALA H 1.0 1.8 5.5 978 727 A 24 THR H A 26 GLN HE21 1.0 1.8 5.5 979 728 A 36 LEU H A 26 GLN HE21 1.0 1.8 5.5 980 729 A 34 GLN H A 9 GLY H 1.0 1.8 5.5 981 729 A 34 GLN H A 33 SER H 1.0 1.8 5.5 982 730 A 36 LEU H A 4 HIS HD2 1.0 1.8 5.5 983 730 A 36 LEU H A 26 GLN HE22 1.0 1.8 5.5 984 731 A 34 GLN H A 32 TYR HE% 1.0 1.8 5.5 985 732 A 4 HIS H A 5 TYR HD% 1.0 1.8 5.5 986 732 A 4 HIS HD2 A 4 HIS H 1.0 1.8 5.5 987 732 A 6 GLY H A 4 HIS HD2 1.0 1.8 5.5 988 733 A 7 GLN H A 32 TYR HE% 1.0 1.8 5.5 989 734 A 7 GLN H A 2 GLN HE22 1.0 1.8 4.5 990 735 A 28 LEU H A 32 TYR HD% 1.0 1.8 4.5 991 735 A 29 ASN H A 32 TYR HD% 1.0 1.8 4.5 992 736 A 9 GLY H A 10 GLY H 1.0 1.8 4.5 993 737 A 4 HIS HD2 A 35 CYS H 1.0 1.8 5.5 994 737 A 4 HIS HE1 A 5 TYR HD% 1.0 1.8 5.5 995 737 A 4 HIS HD2 A 4 HIS HE1 1.0 1.8 5.5 996 738 A 14 SER H A 13 TYR HD% 1.0 1.8 4.5 997 739 A 31 TYR HD% A 11 ILE H 1.0 1.8 5.5 998 740 A 29 ASN H A 29 ASN HD22 1.0 1.8 5.5 999 741 A 6 GLY H A 35 CYS H 1.0 1.8 5.5 1000 742 A 5 TYR H A 35 CYS H 1.0 1.8 5.5 1001 743 A 12 GLY H A 11 ILE H 1.0 1.8 5.5 1002 744 A 24 THR H A 23 THR H 1.0 1.8 5.5 1003 745 A 2 GLN H A 20 ALA H 1.0 1.8 5.5 1004 746 A 19 CYS H A 20 ALA H 1.0 1.8 5.5 1005 747 A 21 SER H A 20 ALA H 1.0 1.8 5.5 1006 748 A 35 CYS HA A 25 CYS H 1.0 1.8 5.5 1007 749 A 25 CYS H A 17 THR HA 1.0 1.8 6.5 1008 749 A 25 CYS H A 23 THR HA 1.0 1.8 6.5 1009 750 A 5 TYR H A 5 TYR HBy 1.0 1.8 5.5 1010 751 A 24 THR H A 19 CYS HB3 1.0 1.8 5.5 1011 752 A 6 GLY HA3 A 2 GLN HE21 1.0 1.8 5.5 1012 753 A 35 CYS H A 8 CYS HB2 1.0 1.8 5.5 1013 753 A 6 GLY HA3 A 35 CYS H 1.0 1.8 5.5 1014 754 A 30 PRO HD2 A 29 ASN H 1.0 1.8 5.5 1015 755 A 19 CYS HB3 A 35 CYS H 1.0 1.8 5.5 1016 756 A 2 GLN H A 2 GLN HGy 1.0 1.8 5.5 1017 757 A 2 GLN H A 19 CYS HB2 1.0 1.8 5.5 1018 757 A 2 GLN H A 2 GLN HGx 1.0 1.8 5.5 1019 758 A 24 THR H A 19 CYS HB2 1.0 1.8 5.5 1020 758 A 24 THR H A 26 GLN HGx 1.0 1.8 5.5 1021 759 A 5 TYR H A 34 GLN HGx 1.0 1.8 4.5 1022 760 A 2 GLN H A 18 VAL HB 1.0 1.8 5.5 1023 761 A 2 GLN HE21 A 7 GLN HB2 1.0 1.8 5.5 1024 761 A 2 GLN HE21 A 16 PRO HG3 1.0 1.8 5.5 1025 762 A 6 GLY H A 34 GLN HGy 1.0 1.8 5.5 1026 763 A 6 GLY H A 2 GLN HGx 1.0 1.8 5.5 1027 764 A 26 GLN HGy A 27 VAL H 1.0 1.8 6.5 1028 765 A 31 TYR H A 32 TYR HB3 1.0 1.8 5.5 1029 766 A 25 CYS HB2 A 19 CYS H 1.0 1.8 5.5 1030 767 A 35 CYS H A 8 CYS HB3 1.0 1.8 5.5 1031 768 A 19 CYS HB3 A 25 CYS H 1.0 1.8 5.5 1032 769 A 2 GLN HB2 A 2 GLN HE21 1.0 1.8 5.5 1033 769 A 16 PRO HB2 A 2 GLN HE21 1.0 1.8 5.5 1034 770 A 2 GLN HB3 A 2 GLN HE21 1.0 1.8 5.5 1035 771 A 23 THR HG2% A 22 GLY H 1.0 1.8 5.5 1036 772 A 24 THR H A 36 LEU HB2 1.0 1.8 4.5 1037 772 A 24 THR H A 36 LEU HB3 1.0 1.8 4.5 1038 773 A 36 LEU HDy% A 4 HIS HE1 1.0 1.8 5.5 1039 773 A 36 LEU HDy% A 35 CYS H 1.0 1.8 5.5 1040 774 A 34 GLN H A 27 VAL HG1% 1.0 1.8 5.5 1041 775 A 14 SER H A 13 TYR HEx 1.0 1.8 5.5 1042 775 A 17 THR H A 13 TYR HEy 1.0 1.8 5.5 1043 775 A 14 SER H A 13 TYR HEy 1.0 1.8 5.5 1044 775 A 17 THR H A 13 TYR HEx 1.0 1.8 5.5 1045 776 A 5 TYR H A 34 GLN HE21 1.0 1.8 5.5 1046 777 A 36 LEU H A 26 GLN HE21 1.0 1.8 5.5 1047 778 A 24 THR H A 26 GLN HE21 1.0 1.8 5.5 1048 779 A 31 TYR HD% A 11 ILE H 1.0 1.8 4.5 1049 780 A 13 TYR H A 7 GLN HE21 1.0 1.8 5.5 1050 780 A 8 CYS H A 7 GLN HE21 1.0 1.8 5.5 1051 781 A 28 LEU H A 32 TYR HD% 1.0 1.8 4.5 1052 781 A 29 ASN H A 32 TYR HD% 1.0 1.8 4.5 1053 782 A 14 SER H A 13 TYR HD% 1.0 1.8 4.5 1054 783 A 8 CYS H A 13 TYR HD% 1.0 1.8 4.5 1055 783 A 13 TYR H A 13 TYR HD% 1.0 1.8 4.5 1056 784 A 10 GLY H A 13 TYR HD% 1.0 1.8 5.5 1057 785 A 4 HIS HD2 A 35 CYS H 1.0 1.8 5.5 1058 785 A 4 HIS HE1 A 5 TYR HD% 1.0 1.8 5.5 1059 785 A 4 HIS HD2 A 4 HIS HE1 1.0 1.8 5.5 1060 786 A 4 HIS H A 5 TYR HD% 1.0 1.8 4.5 1061 786 A 4 HIS HD2 A 4 HIS H 1.0 1.8 4.5 1062 786 A 6 GLY H A 4 HIS HD2 1.0 1.8 4.5 1063 787 A 34 GLN HE21 A 5 TYR HD% 1.0 1.8 3.5 1064 788 A 13 TYR H A 7 GLN HE21 1.0 1.8 5.5 1065 788 A 8 CYS H A 7 GLN HE21 1.0 1.8 5.5 1066 789 A 8 CYS H A 13 TYR HEx 1.0 1.8 5.5 1067 789 A 8 CYS H A 13 TYR HEy 1.0 1.8 5.5 1068 789 A 8 CYS H A 32 TYR HE% 1.0 1.8 5.5 1069 790 A 29 ASN HD21 A 32 TYR HE% 1.0 1.8 5.5 1070 791 A 29 ASN HD21 A 32 TYR HD% 1.0 1.8 5.5 1071 792 A 2 GLN HE22 A 13 TYR HEx 1.0 1.8 5.5 1072 792 A 2 GLN HE22 A 13 TYR HEy 1.0 1.8 5.5 1073 793 A 7 GLN HE21 A 13 TYR HEy 1.0 1.8 5.5 1074 793 A 7 GLN HE21 A 13 TYR HEx 1.0 1.8 5.5 1075 793 A 7 GLN HE21 A 32 TYR HE% 1.0 1.8 5.5 1076 794 A 15 GLY H A 13 TYR HD% 1.0 1.8 4.5 1077 795 A 18 VAL H A 8 CYS HA 1.0 1.8 5.5 1078 795 A 2 GLN HE22 A 8 CYS HA 1.0 1.8 5.5 1079 796 A 13 TYR HD% A 13 TYR HEx 1.0 1.8 2.8 1080 796 A 13 TYR HD% A 13 TYR HEy 1.0 1.8 2.8 1081 797 A 18 VAL H A 17 THR HB 1.0 1.8 5.5 1082 798 A 18 VAL H A 17 THR HA 1.0 1.8 5.5 1083 799 A 31 TYR HD% A 30 PRO HD3 1.0 1.8 5.5 1084 800 A 10 GLY HA2 A 7 GLN HE22 1.0 1.8 6.5 1085 801 A 10 GLY HA2 A 7 GLN HE21 1.0 1.8 5.5 1086 802 A 2 GLN HE22 A 16 PRO HD3 1.0 1.8 5.5 1087 802 A 2 GLN HE22 A 15 GLY HAx 1.0 1.8 5.5 1088 803 A 32 TYR H A 29 ASN HA 1.0 1.8 5.5 1089 804 A 8 CYS H A 17 THR HA 1.0 1.8 5.5 1090 805 A 29 ASN HD21 A 30 PRO HD3 1.0 1.8 6.5 1091 806 A 30 PRO HD2 A 29 ASN HD21 1.0 1.8 5.5 1092 807 A 23 THR H A 21 SER HB2 1.0 1.8 5.5 1093 807 A 23 THR H A 21 SER HB3 1.0 1.8 5.5 1094 808 A 34 GLN HBx A 34 GLN HE21 1.0 1.8 5.5 1095 809 A 34 GLN HBy A 34 GLN HE21 1.0 1.8 5.5 1096 810 A 7 GLN HB3 A 8 CYS H 1.0 1.8 5.5 1097 811 A 2 GLN HB2 A 20 ALA H 1.0 1.8 5.5 1098 812 A 29 ASN HD21 A 28 LEU HDx% 1.0 1.8 5.5 1099 813 A 28 LEU HDy% A 29 ASN HD21 1.0 1.8 5.5 1100 814 A 32 TYR H A 27 VAL HG1% 1.0 1.8 5.5 1101 815 A 18 VAL H A 17 THR HG2% 1.0 1.8 5.5 1102 816 A 7 GLN HB3 A 7 GLN HE21 1.0 1.8 5.5 1103 817 A 7 GLN HB2 A 7 GLN HE21 1.0 1.8 5.5 1104 818 A 31 TYR HD% A 30 PRO HG2 1.0 1.8 5.5 1105 819 A 32 TYR HB3 A 7 GLN HE22 1.0 1.8 6.5 1106 820 A 13 TYR HEx A 17 THR HA 1.0 1.8 5.5 1107 820 A 13 TYR HEy A 17 THR HA 1.0 1.8 5.5 1108 821 A 16 PRO HA A 13 TYR HEy 1.0 1.8 5.5 1109 821 A 16 PRO HA A 13 TYR HEx 1.0 1.8 5.5 1110 821 A 5 TYR HE% A 36 LEU HA 1.0 1.8 5.5 1111 822 A 13 TYR HEy A 15 GLY HAy 1.0 1.8 5.5 1112 822 A 13 TYR HEx A 15 GLY HAy 1.0 1.8 5.5 1113 822 A 5 TYR HA A 32 TYR HE% 1.0 1.8 5.5 1114 823 A 34 GLN H A 9 GLY H 1.0 1.8 5.5 1115 823 A 34 GLN H A 33 SER H 1.0 1.8 5.5 1116 824 A 36 LEU H A 4 HIS HD2 1.0 1.8 5.5 1117 825 A 26 GLN H A 26 GLN HE22 1.0 1.8 5.5 1118 825 A 36 LEU H A 26 GLN HE22 1.0 1.8 5.5 1119 826 A 7 GLN H A 32 TYR HE% 1.0 1.8 4.5 1120 827 A 4 HIS HE1 A 5 TYR HE% 1.0 1.8 5.5 1121 828 A 34 GLN HE21 A 32 TYR HE% 1.0 1.8 4.5 1122 829 A 8 CYS H A 13 TYR HEx 1.0 1.8 5.5 1123 829 A 8 CYS H A 13 TYR HEy 1.0 1.8 5.5 1124 829 A 8 CYS H A 32 TYR HE% 1.0 1.8 5.5 1125 830 A 5 TYR H A 5 TYR HE% 1.0 1.8 5.5 1126 831 A 34 GLN HBx A 34 GLN HE22 1.0 1.8 5.5 1127 832 A 9 GLY H A 17 THR HG2% 1.0 1.8 5.5 1128 833 A 34 GLN HBy A 34 GLN HE22 1.0 1.8 5.5 1129 834 A 4 HIS HD2 A 34 GLN HBy 1.0 1.8 5.5 1130 834 A 34 GLN HBy A 5 TYR HD% 1.0 1.8 5.5 1131 835 A 26 GLN HB2 A 26 GLN HE22 1.0 1.8 5.5 1132 836 A 26 GLN HB3 A 26 GLN HE22 1.0 1.8 5.5 1133 837 A 27 VAL HG1% A 30 PRO HA 1.0 1.8 5.5 1134 838 A 7 GLN HB2 A 7 GLN HA 1.0 1.8 4.5 1135 839 A 7 GLN HA A 7 GLN HGy 1.0 1.8 5.5 1136 840 A 27 VAL HG1% A 30 PRO HD3 1.0 1.8 5.5 1137 841 A 27 VAL HA A 28 LEU HB3 1.0 1.8 5.5 1138 841 A 27 VAL HA A 28 LEU HG 1.0 1.8 5.5 1139 842 A 30 PRO HG2 A 30 PRO HA 1.0 1.8 5.5 1140 843 A 30 PRO HD3 A 30 PRO HB3 1.0 1.8 5.5 1141 844 A 1 THR HB A 19 CYS HB2 1.0 1.8 5.5 1142 844 A 18 VAL HA A 19 CYS HB2 1.0 1.8 5.5 1143 845 A 31 TYR HA A 31 TYR HB2 1.0 1.8 5.5 1144 846 A 13 TYR HB2 A 9 GLY HAy 1.0 1.8 5.5 1145 846 A 33 SER HB2 A 9 GLY HAy 1.0 1.8 5.5 1146 847 A 36 LEU HA A 36 LEU HB2 1.0 1.8 5.5 1147 847 A 36 LEU HB3 A 36 LEU HA 1.0 1.8 5.5 1148 848 A 16 PRO HB2 A 16 PRO HA 1.0 1.8 5.5 1149 849 A 7 GLN HB3 A 7 GLN HA 1.0 1.8 4.5 1150 850 A 35 CYS HA A 23 THR HB 1.0 1.8 4.5 1151 851 A 5 TYR HA A 34 GLN HE22 1.0 1.8 4.5 1152 852 A 5 TYR HA A 32 TYR HE% 1.0 1.8 5.5 1153 852 A 13 TYR HEx A 15 GLY HAy 1.0 1.8 5.5 1154 852 A 5 TYR HA A 5 TYR HE% 1.0 1.8 5.5 1155 852 A 13 TYR HEy A 15 GLY HAy 1.0 1.8 5.5 1156 853 A 31 TYR HD% A 30 PRO HD3 1.0 1.8 5.5 1157 854 A 10 GLY HA2 A 7 GLN HE21 1.0 1.8 5.5 1158 855 A 31 TYR HD% A 10 GLY HA2 1.0 1.8 5.5 1159 855 A 10 GLY HA2 A 7 GLN HE22 1.0 1.8 5.5 1160 856 A 1 THR HA A 18 VAL H 1.0 1.8 5.5 1161 857 A 24 THR HB A 26 GLN HE21 1.0 1.8 5.5 1162 858 A 31 TYR HD% A 31 TYR HA 1.0 1.8 4.5 1163 859 A 9 GLY H A 7 GLN HA 1.0 1.8 5.5 1164 859 A 7 GLN HA A 33 SER H 1.0 1.8 5.5 1165 860 A 2 GLN HE22 A 16 PRO HD3 1.0 1.8 5.5 1166 860 A 2 GLN HE22 A 15 GLY HAx 1.0 1.8 5.5 1167 861 A 6 GLY HA3 A 2 GLN HE22 1.0 1.8 5.5 1168 862 A 2 GLN HE22 A 16 PRO HD2 1.0 1.8 5.5 1169 863 A 9 GLY H A 8 CYS HB2 1.0 1.8 5.5 1170 864 A 13 TYR HEy A 8 CYS HB2 1.0 1.8 6.5 1171 864 A 13 TYR HEx A 8 CYS HB2 1.0 1.8 6.5 1172 865 A 5 TYR HBy A 5 TYR HE% 1.0 1.8 5.5 1173 866 A 5 TYR HBy A 34 GLN HE22 1.0 1.8 5.5 1174 867 A 32 TYR H A 31 TYR HB3 1.0 1.8 5.5 1175 868 A 11 ILE H A 31 TYR HB3 1.0 1.8 5.5 1176 869 A 33 SER HB3 A 8 CYS H 1.0 1.8 5.5 1177 870 A 8 CYS H A 8 CYS HB2 1.0 1.8 5.5 1178 871 A 1 THR HB A 20 ALA H 1.0 1.8 5.5 1179 872 A 3 SER H A 3 SER HBy 1.0 1.8 5.5 1180 873 A 2 GLN HE21 A 7 GLN HA 1.0 1.8 5.5 1181 874 A 12 GLY H A 12 GLY HA3 1.0 1.8 5.5 1182 875 A 36 LEU H A 4 HIS HA 1.0 1.8 5.5 1183 875 A 26 GLN H A 27 VAL HA 1.0 1.8 5.5 1184 875 A 34 GLN H A 27 VAL HA 1.0 1.8 5.5 1185 876 A 24 THR H A 19 CYS HB3 1.0 1.8 5.5 1186 877 A 2 GLN HE21 A 16 PRO HD3 1.0 1.8 5.5 1187 877 A 2 GLN HE21 A 15 GLY HAx 1.0 1.8 5.5 1188 878 A 32 TYR H A 10 GLY HA2 1.0 1.8 4.5 1189 878 A 13 TYR H A 10 GLY HA2 1.0 1.8 4.5 1190 878 A 9 GLY HAx A 8 CYS H 1.0 1.8 4.5 1191 879 A 29 ASN H A 30 PRO HD3 1.0 1.8 4.5 1192 879 A 31 TYR H A 30 PRO HD3 1.0 1.8 4.5 1193 880 A 11 ILE H A 10 GLY HA3 1.0 1.8 5.5 1194 881 A 36 LEU H A 36 LEU HA 1.0 1.8 5.5 1195 881 A 3 SER H A 3 SER HA 1.0 1.8 5.5 1196 882 A 5 TYR H A 36 LEU HA 1.0 1.8 5.5 1197 882 A 24 THR H A 24 THR HA 1.0 1.8 5.5 1198 883 A 5 TYR H A 5 TYR HBy 1.0 1.8 5.5 1199 884 A 6 GLY H A 5 TYR HBy 1.0 1.8 5.5 1200 885 A 6 GLY H A 2 GLN HGy 1.0 1.8 5.5 1201 886 A 35 CYS HBy A 20 ALA H 1.0 1.8 5.5 1202 887 A 6 GLY HA3 A 2 GLN HE21 1.0 1.8 4.5 1203 888 A 5 TYR HBx A 5 TYR HE% 1.0 1.8 5.5 1204 889 A 2 GLN HGy A 13 TYR HEx 1.0 1.8 5.5 1205 889 A 2 GLN HGy A 13 TYR HEy 1.0 1.8 5.5 1206 889 A 32 TYR HB3 A 32 TYR HE% 1.0 1.8 5.5 1207 890 A 32 TYR HB3 A 33 SER H 1.0 1.8 5.5 1208 891 A 31 TYR HB3 A 31 TYR HE% 1.0 1.8 5.5 1209 892 A 35 CYS HA A 25 CYS HB2 1.0 1.8 5.5 1210 893 A 33 SER HA A 32 TYR HB3 1.0 1.8 5.5 1211 893 A 2 GLN HGy A 8 CYS HA 1.0 1.8 5.5 1212 894 A 15 GLY H A 14 SER HBy 1.0 1.8 5.5 1213 895 A 35 CYS HBx A 19 CYS HB2 1.0 1.8 5.5 1214 896 A 2 GLN HGx A 8 CYS HB3 1.0 1.8 4.5 1215 897 A 2 GLN HB3 A 8 CYS HB3 1.0 1.8 5.5 1216 898 A 16 PRO HB2 A 8 CYS HB3 1.0 1.8 5.5 1217 898 A 2 GLN HB2 A 8 CYS HB3 1.0 1.8 5.5 1218 899 A 35 CYS HBx A 20 ALA HB% 1.0 1.8 5.5 1219 899 A 4 HIS HB2 A 20 ALA HB% 1.0 1.8 5.5 1220 900 A 35 CYS HBy A 19 CYS HB2 1.0 1.8 4.5 1221 900 A 35 CYS HBy A 2 GLN HGx 1.0 1.8 4.5 1222 901 A 30 PRO HG2 A 29 ASN HB2 1.0 1.8 5.5 1223 901 A 29 ASN HB3 A 30 PRO HG2 1.0 1.8 5.5 1224 902 A 30 PRO HB2 A 29 ASN HB2 1.0 1.8 5.5 1225 902 A 29 ASN HB3 A 30 PRO HB2 1.0 1.8 5.5 1226 903 A 31 TYR HB3 A 11 ILE HB 1.0 1.8 5.5 1227 904 A 17 THR HG2% A 8 CYS HB2 1.0 1.8 5.5 1228 905 A 27 VAL HG1% A 29 ASN HB2 1.0 1.8 5.5 1229 905 A 29 ASN HB3 A 27 VAL HG1% 1.0 1.8 5.5 1230 906 A 6 GLY HA3 A 16 PRO HB2 1.0 1.8 5.5 1231 906 A 6 GLY HA3 A 2 GLN HB2 1.0 1.8 5.5 1232 906 A 2 GLN HB2 A 8 CYS HB2 1.0 1.8 5.5 1233 907 A 6 GLY HA3 A 2 GLN HB3 1.0 1.8 5.5 1234 907 A 2 GLN HB3 A 8 CYS HB2 1.0 1.8 5.5 1235 908 A 30 PRO HG3 A 30 PRO HB2 1.0 1.8 3.5 1236 909 A 36 LEU HG A 34 GLN HBy 1.0 1.8 4.5 1237 910 A 1 THR HG2% A 18 VAL HB 1.0 1.8 4.5 1238 911 A 36 LEU HG A 34 GLN HGx 1.0 1.8 4.5 1239 912 A 30 PRO HG2 A 30 PRO HB2 1.0 1.8 3.5 1240 913 A 16 PRO HB2 A 16 PRO HD2 1.0 1.8 4.5 1241 914 A 30 PRO HG3 A 29 ASN HB2 1.0 1.8 4.5 1242 914 A 28 LEU HB2 A 29 ASN HB2 1.0 1.8 4.5 1243 914 A 29 ASN HB3 A 30 PRO HG3 1.0 1.8 4.5 1244 914 A 29 ASN HB3 A 28 LEU HB2 1.0 1.8 4.5 1245 915 A 2 GLN HB3 A 8 CYS HB3 1.0 1.8 4.5 1246 916 A 28 LEU HB3 A 29 ASN HB2 1.0 1.8 5.5 1247 916 A 29 ASN HB3 A 28 LEU HB3 1.0 1.8 5.5 1248 917 A 30 PRO HG2 A 29 ASN HB2 1.0 1.8 4.5 1249 917 A 29 ASN HB3 A 30 PRO HG2 1.0 1.8 4.5 1250 918 A 35 CYS HA A 36 LEU HB2 1.0 1.8 5.5 1251 918 A 35 CYS HA A 36 LEU HB3 1.0 1.8 5.5 1252 919 A 33 SER HA A 28 LEU HDx% 1.0 1.8 5.5 1253 920 A 33 SER HA A 28 LEU HDy% 1.0 1.8 4.5 1254 920 A 33 SER HA A 27 VAL HG2% 1.0 1.8 4.5 1255 921 A 31 TYR HA A 11 ILE HB 1.0 1.8 3.5 1256 922 A 11 ILE HA A 11 ILE HG12 1.0 1.8 3.5 1257 923 A 33 SER HB3 A 27 VAL HG2% 1.0 1.8 4.5 1258 924 A 30 PRO HD2 A 30 PRO HB2 1.0 1.8 4.5 1259 925 A 11 ILE HA A 11 ILE HB 1.0 1.8 4.5 1260 926 A 9 GLY HAx A 17 THR HG2% 1.0 1.8 5.5 1261 927 A 14 SER HBx A 17 THR HG2% 1.0 1.8 5.5 1262 927 A 19 CYS HB3 A 20 ALA HB% 1.0 1.8 5.5 1263 927 A 17 THR HG2% A 15 GLY HAx 1.0 1.8 5.5 1264 928 A 17 THR HG2% A 16 PRO HD2 1.0 1.8 5.5 1265 928 A 17 THR HG2% A 8 CYS HB2 1.0 1.8 5.5 1266 929 A 35 CYS HBy A 20 ALA HB% 1.0 1.8 5.5 1267 929 A 35 CYS HBy A 36 LEU HG 1.0 1.8 5.5 1268 930 A 26 GLN HGy A 36 LEU HB2 1.0 1.8 4.5 1269 930 A 26 GLN HGy A 36 LEU HB3 1.0 1.8 4.5 1270 931 A 26 GLN HGy A 36 LEU HG 1.0 1.8 5.5 1271 932 A 2 GLN HGx A 8 CYS HA 1.0 1.8 5.5 1272 933 A 35 CYS HA A 26 GLN HGx 1.0 1.8 5.5 1273 934 A 16 PRO HB2 A 13 TYR HEy 1.0 1.8 5.5 1274 934 A 16 PRO HB2 A 13 TYR HEx 1.0 1.8 5.5 1275 934 A 28 LEU HB3 A 32 TYR HE% 1.0 1.8 5.5 1276 934 A 28 LEU HG A 32 TYR HE% 1.0 1.8 5.5 1277 935 A 28 LEU HB2 A 29 ASN HD22 1.0 1.8 5.5 1278 936 A 2 GLN HB3 A 2 GLN HE22 1.0 1.8 5.5 1279 936 A 2 GLN HB3 A 18 VAL H 1.0 1.8 5.5 1280 937 A 34 GLN HBy A 34 GLN HE21 1.0 1.8 5.5 1281 938 A 28 LEU HB2 A 29 ASN HD21 1.0 1.8 5.5 1282 939 A 2 GLN HB3 A 20 ALA H 1.0 1.8 5.5 1283 940 A 2 GLN HB2 A 17 THR H 1.0 1.8 5.5 1284 940 A 16 PRO HB2 A 17 THR H 1.0 1.8 5.5 1285 941 A 2 GLN HB2 A 2 GLN HE21 1.0 1.8 5.5 1286 941 A 16 PRO HB2 A 2 GLN HE21 1.0 1.8 5.5 1287 942 A 3 SER H A 16 PRO HB2 1.0 1.8 4.5 1288 942 A 3 SER H A 2 GLN HB2 1.0 1.8 4.5 1289 943 A 2 GLN H A 19 CYS HB2 1.0 1.8 5.5 1290 943 A 2 GLN H A 2 GLN HGx 1.0 1.8 5.5 1291 944 A 24 THR H A 36 LEU HB2 1.0 1.8 5.5 1292 944 A 24 THR H A 36 LEU HB3 1.0 1.8 5.5 1293 945 A 34 GLN HBx A 35 CYS H 1.0 1.8 5.5 1294 946 A 34 GLN HBx A 34 GLN HE21 1.0 1.8 5.5 1295 947 A 8 CYS H A 7 GLN HGx 1.0 1.8 3.5 1296 948 A 5 TYR H A 36 LEU HDy% 1.0 1.8 4.5 1297 949 A 34 GLN H A 28 LEU HDx% 1.0 1.8 5.5 1298 950 A 29 ASN H A 28 LEU HDx% 1.0 1.8 4.5 1299 950 A 28 LEU H A 28 LEU HDx% 1.0 1.8 4.5 1300 951 A 34 GLN HBx A 32 TYR HD% 1.0 1.8 5.5 1301 952 A 36 LEU H A 23 THR HG2% 1.0 1.8 5.5 1302 953 A 23 THR HG2% A 4 HIS HE1 1.0 1.8 5.5 1303 954 A 32 TYR H A 27 VAL HG1% 1.0 1.8 5.5 1304 955 A 28 LEU HDy% A 32 TYR HE% 1.0 1.8 4.5 1305 955 A 36 LEU HDx% A 5 TYR HE% 1.0 1.8 4.5 1306 956 A 35 CYS HA A 23 THR HG2% 1.0 1.8 5.5 1307 957 A 31 TYR HA A 11 ILE HD1% 1.0 1.8 5.5 1308 958 A 11 ILE HD1% A 30 PRO HA 1.0 1.8 5.5 1309 959 A 23 THR HG2% A 22 GLY HA3 1.0 1.8 5.5 1310 960 A 27 VAL HG1% A 28 LEU HA 1.0 1.8 5.5 1311 961 A 27 VAL HG1% A 26 GLN HA 1.0 1.8 5.5 1312 961 A 27 VAL HG1% A 32 TYR HA 1.0 1.8 5.5 1313 962 A 11 ILE HG2% A 12 GLY HA3 1.0 1.8 3.5 1314 963 A 36 LEU HDx% A 36 LEU HA 1.0 1.8 4.5 1315 964 A 28 LEU HDx% A 28 LEU HA 1.0 1.8 4.5 1316 965 A 27 VAL HG2% A 30 PRO HA 1.0 1.8 5.5 1317 966 A 26 GLN HGy A 36 LEU HDx% 1.0 1.8 4.5 1318 967 A 36 LEU HG A 36 LEU HDx% 1.0 1.8 2.8 1319 968 A 36 LEU HG A 36 LEU HDy% 1.0 1.8 2.8 1320 969 A 11 ILE HG2% A 11 ILE HB 1.0 1.8 2.8 1321 970 A 23 THR HG2% A 20 ALA HB% 1.0 1.8 4.5 1322 971 A 36 LEU HG A 36 LEU HB2 1.0 1.8 2.8 1323 971 A 36 LEU HB3 A 36 LEU HG 1.0 1.8 2.8 1324 972 A 36 LEU HG A 36 LEU HDy% 1.0 1.8 2.8 1325 972 A 36 LEU HG A 36 LEU HDx% 1.0 1.8 2.8 1326 973 A 11 ILE HB A 11 ILE HD1% 1.0 1.8 3.5 1327 974 A 27 VAL HG1% A 29 ASN HB2 1.0 1.8 5.5 1328 974 A 29 ASN HB3 A 27 VAL HG1% 1.0 1.8 5.5 1329 975 A 23 THR HG2% A 22 GLY HA2 1.0 1.8 5.5 1330 975 A 19 CYS HB3 A 23 THR HG2% 1.0 1.8 5.5 1331 976 A 11 ILE HB A 31 TYR HE% 1.0 1.8 4.5 1332 977 A 31 TYR HD% A 30 PRO HB2 1.0 1.8 5.5 1333 978 A 1 THR HG2% A 20 ALA H 1.0 1.8 5.5 1334 979 A 31 TYR H A 30 PRO HB2 1.0 1.8 5.5 1335 980 A 24 THR H A 36 LEU HG 1.0 1.8 5.5 1336 980 A 5 TYR H A 36 LEU HG 1.0 1.8 5.5 1337 981 A 8 CYS HA A 13 TYR HEx 1.0 1.8 5.5 1338 981 A 8 CYS HA A 13 TYR HEy 1.0 1.8 5.5 1339 982 A 31 TYR HA A 31 TYR HE% 1.0 1.8 5.5 1340 983 A 31 TYR H A 31 TYR HE% 1.0 1.8 5.5 1341 984 A 1 THR HA A 20 ALA H 1.0 1.8 5.5 1342 985 A 1 THR HA A 17 THR H 1.0 1.8 5.5 1343 986 A 1 THR HG2% A 18 VAL HG1% 1.0 1.8 2.8 1344 987 A 2 GLN H A 18 VAL H 1.0 1.8 5.5 1345 988 A 7 GLN H A 2 GLN HE22 1.0 1.8 4.5 1346 989 A 6 GLY HA2 A 2 GLN HE22 1.0 1.8 5.5 1347 990 A 2 GLN HB3 A 2 GLN HE22 1.0 1.8 5.5 1348 990 A 2 GLN HB3 A 18 VAL H 1.0 1.8 5.5 1349 991 A 26 GLN HGy A 26 GLN HB2 1.0 1.8 3.5 1350 992 A 16 PRO HB3 A 16 PRO HD3 1.0 1.8 4.5 1351 993 A 6 GLY HA3 A 2 GLN HB3 1.0 1.8 5.5 1352 993 A 2 GLN HB3 A 8 CYS HB2 1.0 1.8 5.5 1353 994 A 1 THR HA A 16 PRO HB2 1.0 1.8 5.5 1354 994 A 1 THR HA A 2 GLN HB2 1.0 1.8 5.5 1355 995 A 2 GLN HB3 A 19 CYS HA 1.0 1.8 3.5 1356 996 A 12 GLY H A 11 ILE HD1% 1.0 1.8 5.5 1357 997 A 12 GLY H A 11 ILE HG12 1.0 1.8 3.5 1358 997 A 36 LEU H A 36 LEU HDy% 1.0 1.8 3.5 1359 997 A 34 GLN H A 28 LEU HDx% 1.0 1.8 3.5 1360 998 A 34 GLN H A 34 GLN HBy 1.0 1.8 2.8 1361 999 A 3 SER H A 2 GLN HE22 1.0 1.8 5.5 1362 1000 A 5 TYR H A 4 HIS H 1.0 1.8 5.5 1363 1001 A 3 SER H A 4 HIS H 1.0 1.8 5.5 1364 1002 A 24 THR H A 25 CYS H 1.0 1.8 5.5 1365 1003 A 5 TYR HA A 5 TYR HD% 1.0 1.8 2.8 1366 1003 A 4 HIS HD2 A 4 HIS HA 1.0 1.8 2.8 1367 1004 A 4 HIS HD2 A 34 GLN HGy 1.0 1.8 5.5 1368 1004 A 34 GLN HGy A 5 TYR HD% 1.0 1.8 5.5 1369 1005 A 6 GLY H A 36 LEU HDy% 1.0 1.8 5.5 1370 1006 A 6 GLY H A 4 HIS HB2 1.0 1.8 5.5 1371 1006 A 6 GLY H A 35 CYS HBx 1.0 1.8 5.5 1372 1007 A 6 GLY H A 3 SER H 1.0 1.8 5.5 1373 1008 A 7 GLN H A 7 GLN HGx 1.0 1.8 5.5 1374 1009 A 13 TYR H A 7 GLN HE22 1.0 1.8 5.5 1375 1009 A 13 TYR H A 31 TYR HD% 1.0 1.8 5.5 1376 1010 A 7 GLN H A 8 CYS H 1.0 1.8 4.5 1377 1011 A 8 CYS H A 8 CYS HA 1.0 1.8 5.5 1378 1012 A 9 GLY H A 7 GLN HB2 1.0 1.8 4.5 1379 1012 A 7 GLN HB2 A 33 SER H 1.0 1.8 4.5 1380 1013 A 7 GLN HE21 A 33 SER H 1.0 1.8 3.5 1381 1014 A 29 ASN H A 27 VAL HG2% 1.0 1.8 4.5 1382 1014 A 28 LEU HDy% A 29 ASN H 1.0 1.8 4.5 1383 1015 A 28 LEU H A 28 LEU HDx% 1.0 1.8 5.5 1384 1015 A 10 GLY H A 7 GLN HGx 1.0 1.8 5.5 1385 1016 A 28 LEU H A 28 LEU HG 1.0 1.8 3.5 1386 1017 A 29 ASN H A 28 LEU HB2 1.0 1.8 3.5 1387 1018 A 10 GLY H A 10 GLY HA3 1.0 1.8 3.5 1388 1019 A 11 ILE HG2% A 11 ILE H 1.0 1.8 4.5 1389 1020 A 17 THR H A 17 THR HG2% 1.0 1.8 3.5 1390 1021 A 11 ILE HA A 11 ILE HG12 1.0 1.8 3.5 1391 1022 A 11 ILE HA A 11 ILE H 1.0 1.8 3.5 1392 1022 A 14 SER H A 14 SER HBy 1.0 1.8 3.5 1393 1023 A 11 ILE HG2% A 11 ILE HD1% 1.0 1.8 2.8 1394 1024 A 28 LEU HB2 A 28 LEU HDx% 1.0 1.8 3.5 1395 1024 A 34 GLN HBy A 28 LEU HDx% 1.0 1.8 3.5 1396 1025 A 28 LEU HDy% A 28 LEU HB3 1.0 1.8 2.8 1397 1025 A 28 LEU HDy% A 28 LEU HG 1.0 1.8 2.8 1398 1026 A 11 ILE HG13 A 11 ILE HB 1.0 1.8 3.5 1399 1027 A 11 ILE HG13 A 11 ILE HB 1.0 1.8 3.5 1400 1028 A 36 LEU HG A 36 LEU HB2 1.0 1.8 2.8 1401 1028 A 36 LEU HB3 A 36 LEU HG 1.0 1.8 2.8 1402 1029 A 11 ILE HG2% A 11 ILE HB 1.0 1.8 2.8 1403 1030 A 11 ILE HG12 A 11 ILE HD1% 1.0 1.8 2.8 1404 1031 A 11 ILE HG12 A 11 ILE HD1% 1.0 1.8 3.5 1405 1032 A 36 LEU HDx% A 36 LEU HB2 1.0 1.8 2.8 1406 1032 A 36 LEU HB3 A 36 LEU HDx% 1.0 1.8 2.8 1407 1033 A 27 VAL HG2% A 26 GLN HA 1.0 1.8 4.5 1408 1034 A 7 GLN HGx A 10 GLY HA3 1.0 1.8 4.5 1409 1034 A 7 GLN HA A 7 GLN HGx 1.0 1.8 4.5 1410 1035 A 12 GLY H A 11 ILE H 1.0 1.8 5.5 1411 1036 A 34 GLN H A 35 CYS H 1.0 1.8 5.5 1412 1036 A 36 LEU H A 35 CYS H 1.0 1.8 5.5 1413 1037 A 13 TYR HD% A 7 GLN HGx 1.0 1.8 5.5 1414 1038 A 13 TYR HD% A 7 GLN HE21 1.0 1.8 4.5 1415 1039 A 14 SER HBx A 14 SER H 1.0 1.8 4.5 1416 1040 A 35 CYS HA A 19 CYS HB3 1.0 1.8 5.5 1417 1041 A 33 SER HA A 33 SER HB3 1.0 1.8 5.5 1418 1042 A 17 THR H A 18 VAL HG2% 1.0 1.8 4.5 1419 1043 A 9 GLY HAy A 17 THR HG2% 1.0 1.8 4.5 1420 1044 A 18 VAL H A 17 THR HG2% 1.0 1.8 5.5 1421 1045 A 1 THR HA A 18 VAL HG1% 1.0 1.8 4.5 1422 1046 A 30 PRO HG2 A 30 PRO HB3 1.0 1.8 2.8 1423 1046 A 26 GLN HGx A 26 GLN HB3 1.0 1.8 2.8 1424 1047 A 23 THR HG2% A 20 ALA HB% 1.0 1.8 4.5 1425 1048 A 23 THR HB A 35 CYS HBy 1.0 1.8 4.5 1426 1049 A 23 THR HB A 23 THR H 1.0 1.8 5.5 1427 1050 A 24 THR HA A 24 THR HB 1.0 1.8 5.5 1428 1050 A 3 SER HBx A 3 SER HA 1.0 1.8 5.5 1429 1051 A 25 CYS HB2 A 19 CYS HB2 1.0 1.8 5.5 1430 1052 A 26 GLN H A 28 LEU HDy% 1.0 1.8 4.5 1431 1052 A 26 GLN H A 36 LEU HDx% 1.0 1.8 4.5 1432 1052 A 36 LEU H A 36 LEU HDx% 1.0 1.8 4.5 1433 1053 A 24 THR HB A 26 GLN HE21 1.0 1.8 5.5 1434 1054 A 31 TYR HD% A 10 GLY HA2 1.0 1.8 5.5 1435 1054 A 11 ILE HA A 31 TYR HD% 1.0 1.8 5.5 1436 1055 A 29 ASN HD22 A 32 TYR HA 1.0 1.8 4.5 1437 1055 A 26 GLN HE21 A 25 CYS HA 1.0 1.8 4.5 1438 1055 A 26 GLN HE21 A 26 GLN HA 1.0 1.8 4.5 1439 1056 A 26 GLN HE21 A 36 LEU HA 1.0 1.8 5.5 1440 1056 A 24 THR HA A 26 GLN HE21 1.0 1.8 5.5 1441 1057 A 24 THR HG2% A 26 GLN HE22 1.0 1.8 5.5 1442 1058 A 26 GLN HGy A 26 GLN HB2 1.0 1.8 3.5 1443 1059 A 26 GLN HGy A 26 GLN HB3 1.0 1.8 3.5 1444 1060 A 7 GLN HB2 A 7 GLN HGy 1.0 1.8 2.8 1445 1060 A 26 GLN HGx A 26 GLN HB3 1.0 1.8 2.8 1446 1061 A 36 LEU HDx% A 26 GLN HE21 1.0 1.8 4.5 1447 1062 A 36 LEU HDy% A 34 GLN HE21 1.0 1.8 4.5 1448 1063 A 28 LEU HDy% A 32 TYR HD% 1.0 1.8 4.5 1449 1064 A 28 LEU HDy% A 29 ASN HD21 1.0 1.8 5.5 1450 1065 A 32 TYR H A 29 ASN HB2 1.0 1.8 5.5 1451 1065 A 32 TYR H A 29 ASN HB3 1.0 1.8 5.5 1452 1066 A 32 TYR H A 30 PRO HA 1.0 1.8 5.5 1453 1067 A 34 GLN HGx A 34 GLN HE21 1.0 1.8 4.5 1454 1068 A 34 GLN HE21 A 5 TYR HD% 1.0 1.8 4.5 1455 1069 A 35 CYS H A 34 GLN HGy 1.0 1.8 3.5 1456 1070 A 36 LEU HDy% A 36 LEU HB2 1.0 1.8 2.8 1457 1070 A 36 LEU HB3 A 36 LEU HDy% 1.0 1.8 2.8 1458 1071 A 36 LEU HG A 34 GLN HGx 1.0 1.8 3.5 1459 1072 A 35 CYS HBy A 36 LEU HDy% 1.0 1.8 5.5 1460 1072 A 36 LEU HDy% A 5 TYR HBx 1.0 1.8 5.5 1461 1073 A 26 GLN HE21 A 36 LEU HB2 1.0 1.8 5.5 1462 1073 A 36 LEU HB3 A 26 GLN HE21 1.0 1.8 5.5 1463 1074 A 35 CYS HBy A 35 CYS H 1.0 1.8 3.5 1464 1075 A 26 GLN HB3 A 36 LEU HDx% 1.0 1.8 3.5 1465 1075 A 26 GLN HB3 A 28 LEU HDy% 1.0 1.8 3.5 1466 1076 A 28 LEU HB3 A 28 LEU HDx% 1.0 1.8 3.5 1467 1076 A 28 LEU HG A 28 LEU HDx% 1.0 1.8 3.5 1468 1077 A 25 CYS H A 24 THR HB 1.0 1.8 4.5 1469 1078 A 24 THR H A 36 LEU H 1.0 1.8 4.5 1470 1079 A 33 SER HA A 34 GLN H 1.0 1.8 2.8 1471 1080 A 36 LEU H A 35 CYS HA 1.0 1.8 2.8 1472 1081 A 24 THR H A 23 THR HA 1.0 1.8 3.5 1473 1082 A 26 GLN H A 25 CYS HA 1.0 1.8 2.8 1474 1083 A 5 TYR H A 36 LEU HA 1.0 1.8 4.5 1475 1083 A 24 THR H A 24 THR HA 1.0 1.8 4.5 1476 1084 A 36 LEU H A 36 LEU HA 1.0 1.8 3.5 1477 1084 A 3 SER H A 3 SER HA 1.0 1.8 3.5 1478 1085 A 34 GLN H A 27 VAL HA 1.0 1.8 4.5 1479 1086 A 24 THR H A 23 THR HB 1.0 1.8 3.5 1480 1087 A 12 GLY H A 12 GLY HA2 1.0 1.8 4.5 1481 1088 A 34 GLN H A 33 SER HB3 1.0 1.8 3.5 1482 1089 A 3 SER H A 35 CYS HBy 1.0 1.8 4.5 1483 1089 A 36 LEU H A 35 CYS HBy 1.0 1.8 4.5 1484 1090 A 12 GLY H A 13 TYR HB2 1.0 1.8 4.5 1485 1090 A 34 GLN H A 33 SER HB2 1.0 1.8 4.5 1486 1091 A 36 LEU H A 26 GLN HGy 1.0 1.8 4.5 1487 1091 A 26 GLN H A 26 GLN HGy 1.0 1.8 4.5 1488 1092 A 34 GLN H A 26 GLN HB2 1.0 1.8 3.5 1489 1092 A 26 GLN H A 26 GLN HB2 1.0 1.8 3.5 1490 1093 A 34 GLN H A 26 GLN HB3 1.0 1.8 3.5 1491 1093 A 26 GLN H A 26 GLN HB3 1.0 1.8 3.5 1492 1094 A 36 LEU H A 36 LEU HB2 1.0 1.8 3.5 1493 1094 A 34 GLN H A 34 GLN HBx 1.0 1.8 3.5 1494 1094 A 36 LEU H A 36 LEU HB3 1.0 1.8 3.5 1495 1095 A 26 GLN H A 36 LEU HG 1.0 1.8 4.5 1496 1095 A 36 LEU H A 36 LEU HG 1.0 1.8 4.5 1497 1096 A 36 LEU H A 36 LEU HDy% 1.0 1.8 4.5 1498 1096 A 34 GLN H A 28 LEU HDx% 1.0 1.8 4.5 1499 1097 A 26 GLN H A 36 LEU HDx% 1.0 1.8 4.5 1500 1097 A 36 LEU H A 36 LEU HDx% 1.0 1.8 4.5 1501 1097 A 34 GLN H A 28 LEU HDy% 1.0 1.8 4.5 1502 1097 A 34 GLN H A 36 LEU HDx% 1.0 1.8 4.5 1503 1098 A 32 TYR H A 31 TYR H 1.0 1.8 3.5 1504 1099 A 31 TYR H A 31 TYR HD% 1.0 1.8 4.5 1505 1100 A 33 SER HA A 28 LEU H 1.0 1.8 3.5 1506 1101 A 29 ASN H A 29 ASN HA 1.0 1.8 3.5 1507 1102 A 35 CYS HA A 35 CYS H 1.0 1.8 4.5 1508 1103 A 29 ASN H A 28 LEU HA 1.0 1.8 4.5 1509 1103 A 28 LEU H A 28 LEU HA 1.0 1.8 4.5 1510 1104 A 28 LEU H A 27 VAL HA 1.0 1.8 2.8 1511 1105 A 29 ASN H A 29 ASN HB2 1.0 1.8 4.5 1512 1105 A 29 ASN HB3 A 29 ASN H 1.0 1.8 4.5 1513 1106 A 35 CYS HBy A 35 CYS H 1.0 1.8 4.5 1514 1107 A 35 CYS HBx A 35 CYS H 1.0 1.8 4.5 1515 1108 A 35 CYS H A 34 GLN HGy 1.0 1.8 4.5 1516 1109 A 27 VAL H A 27 VAL HB 1.0 1.8 3.5 1517 1109 A 28 LEU H A 28 LEU HB2 1.0 1.8 3.5 1518 1109 A 29 ASN H A 28 LEU HB2 1.0 1.8 3.5 1519 1110 A 28 LEU H A 28 LEU HG 1.0 1.8 3.5 1520 1111 A 35 CYS H A 34 GLN HGx 1.0 1.8 4.5 1521 1112 A 27 VAL H A 27 VAL HG2% 1.0 1.8 4.5 1522 1113 A 28 LEU H A 27 VAL HG1% 1.0 1.8 3.5 1523 1113 A 29 ASN H A 27 VAL HG1% 1.0 1.8 3.5 1524 1114 A 32 TYR H A 31 TYR H 1.0 1.8 4.5 1525 1115 A 32 TYR H A 29 ASN H 1.0 1.8 4.5 1526 1116 A 9 GLY H A 8 CYS H 1.0 1.8 4.5 1527 1117 A 32 TYR H A 32 TYR HA 1.0 1.8 4.5 1528 1118 A 8 CYS H A 7 GLN HA 1.0 1.8 3.5 1529 1119 A 32 TYR H A 31 TYR HA 1.0 1.8 4.5 1530 1120 A 32 TYR H A 32 TYR HB2 1.0 1.8 4.5 1531 1121 A 32 TYR H A 31 TYR HB2 1.0 1.8 5.5 1532 1122 A 32 TYR H A 32 TYR HB3 1.0 1.8 4.5 1533 1123 A 29 ASN HD22 A 32 TYR HD% 1.0 1.8 3.5 1534 1124 A 31 TYR HD% A 31 TYR HE% 1.0 1.8 2.8 1535 1125 A 13 TYR HD% A 13 TYR HEx 1.0 1.8 3.5 1536 1125 A 13 TYR HD% A 13 TYR HEy 1.0 1.8 3.5 1537 1126 A 13 TYR HD% A 13 TYR HA 1.0 1.8 3.5 1538 1127 A 31 TYR HD% A 31 TYR HA 1.0 1.8 3.5 1539 1128 A 7 GLN HA A 32 TYR HD% 1.0 1.8 5.5 1540 1129 A 9 GLY HAy A 13 TYR HD% 1.0 1.8 3.5 1541 1130 A 9 GLY HAx A 13 TYR HD% 1.0 1.8 4.5 1542 1131 A 31 TYR HD% A 31 TYR HB3 1.0 1.8 3.5 1543 1132 A 31 TYR HD% A 31 TYR HB2 1.0 1.8 2.8 1544 1133 A 13 TYR HB3 A 13 TYR HD% 1.0 1.8 3.5 1545 1134 A 13 TYR HB2 A 13 TYR HD% 1.0 1.8 3.5 1546 1135 A 31 TYR HD% A 11 ILE HB 1.0 1.8 4.5 1547 1136 A 13 TYR HD% A 17 THR HG2% 1.0 1.8 4.5 1548 1137 A 4 HIS HE1 A 5 TYR HD% 1.0 1.8 5.5 1549 1137 A 4 HIS HD2 A 4 HIS HE1 1.0 1.8 5.5 1550 1138 A 4 HIS HE1 A 5 TYR HE% 1.0 1.8 5.5 1551 1139 A 31 TYR HD% A 31 TYR HE% 1.0 1.8 2.8 1552 1140 A 13 TYR HD% A 13 TYR HEx 1.0 1.8 2.8 1553 1140 A 13 TYR HD% A 13 TYR HEy 1.0 1.8 2.8 1554 1141 A 32 TYR HE% A 32 TYR HD% 1.0 1.8 2.8 1555 1142 A 5 TYR HE% A 5 TYR HD% 1.0 1.8 2.8 1556 1143 A 32 TYR HE% A 32 TYR HD% 1.0 1.8 2.8 1557 1144 A 5 TYR HE% A 5 TYR HD% 1.0 1.8 2.8 1558 1145 A 8 CYS HA A 13 TYR HEx 1.0 1.8 4.5 1559 1145 A 8 CYS HA A 13 TYR HEy 1.0 1.8 4.5 1560 1146 A 33 SER HA A 33 SER H 1.0 1.8 4.5 1561 1147 A 32 TYR HD% A 32 TYR HA 1.0 1.8 3.5 1562 1148 A 33 SER H A 32 TYR HA 1.0 1.8 2.8 1563 1149 A 4 HIS HD2 A 36 LEU HA 1.0 1.8 3.5 1564 1150 A 9 GLY H A 7 GLN HA 1.0 1.8 4.5 1565 1150 A 7 GLN HA A 33 SER H 1.0 1.8 4.5 1566 1151 A 7 GLN HA A 32 TYR HE% 1.0 1.8 4.5 1567 1152 A 24 THR HB A 26 GLN HE22 1.0 1.8 2.8 1568 1152 A 4 HIS HD2 A 4 HIS HA 1.0 1.8 2.8 1569 1152 A 5 TYR HA A 5 TYR HD% 1.0 1.8 2.8 1570 1153 A 10 GLY HA2 A 33 SER H 1.0 1.8 4.5 1571 1153 A 9 GLY H A 9 GLY HAx 1.0 1.8 4.5 1572 1154 A 33 SER HB3 A 33 SER H 1.0 1.8 4.5 1573 1154 A 9 GLY H A 33 SER HB3 1.0 1.8 4.5 1574 1155 A 5 TYR HBy A 5 TYR HD% 1.0 1.8 3.5 1575 1156 A 32 TYR HB2 A 32 TYR HD% 1.0 1.8 3.5 1576 1157 A 4 HIS HB3 A 5 TYR HD% 1.0 1.8 4.5 1577 1158 A 4 HIS HB2 A 5 TYR HD% 1.0 1.8 4.5 1578 1158 A 4 HIS HD2 A 4 HIS HB2 1.0 1.8 4.5 1579 1159 A 5 TYR HBx A 5 TYR HD% 1.0 1.8 3.5 1580 1160 A 33 SER HB2 A 9 GLY H 1.0 1.8 3.5 1581 1161 A 32 TYR HB2 A 32 TYR HE% 1.0 1.8 4.5 1582 1161 A 8 CYS HB3 A 13 TYR HEy 1.0 1.8 4.5 1583 1161 A 13 TYR HB2 A 13 TYR HEy 1.0 1.8 4.5 1584 1161 A 8 CYS HB3 A 13 TYR HEx 1.0 1.8 4.5 1585 1161 A 13 TYR HB2 A 13 TYR HEx 1.0 1.8 4.5 1586 1162 A 32 TYR HB3 A 32 TYR HD% 1.0 1.8 3.5 1587 1163 A 7 GLN HGy A 33 SER H 1.0 1.8 4.5 1588 1164 A 28 LEU HG A 32 TYR HD% 1.0 1.8 4.5 1589 1164 A 28 LEU HB3 A 32 TYR HD% 1.0 1.8 4.5 1590 1165 A 28 LEU HB2 A 32 TYR HD% 1.0 1.8 3.5 1591 1166 A 7 GLN HB2 A 32 TYR HE% 1.0 1.8 3.5 1592 1167 A 28 LEU HB2 A 32 TYR HE% 1.0 1.8 4.5 1593 1167 A 34 GLN HBy A 32 TYR HE% 1.0 1.8 4.5 1594 1168 A 7 GLN HB3 A 13 TYR HEx 1.0 1.8 4.5 1595 1168 A 7 GLN HB3 A 13 TYR HEy 1.0 1.8 4.5 1596 1168 A 7 GLN HB3 A 32 TYR HE% 1.0 1.8 4.5 1597 1169 A 34 GLN HBx A 32 TYR HE% 1.0 1.8 3.5 1598 1170 A 17 THR HG2% A 13 TYR HEx 1.0 1.8 4.5 1599 1170 A 17 THR HG2% A 13 TYR HEy 1.0 1.8 4.5 1600 1171 A 32 TYR HD% A 28 LEU HDx% 1.0 1.8 3.5 1601 1172 A 4 HIS HD2 A 36 LEU HDy% 1.0 1.8 3.5 1602 1172 A 36 LEU HDy% A 5 TYR HD% 1.0 1.8 3.5 1603 1173 A 11 ILE HG2% A 31 TYR HE% 1.0 1.8 4.5 1604 1174 A 32 TYR HE% A 28 LEU HDx% 1.0 1.8 3.5 1605 1175 A 4 HIS HD2 A 23 THR HG2% 1.0 1.8 4.5 1606 1176 A 11 ILE HD1% A 31 TYR HE% 1.0 1.8 4.5 1607 1177 A 33 SER HA A 34 GLN H 1.0 1.8 3.5 1608 1178 A 36 LEU H A 35 CYS HA 1.0 1.8 2.8 1609 1179 A 33 SER HA A 28 LEU H 1.0 1.8 3.5 1610 1180 A 35 CYS HA A 35 CYS H 1.0 1.8 4.5 1611 1181 A 29 ASN H A 29 ASN HA 1.0 1.8 4.5 1612 1182 A 9 GLY H A 8 CYS HA 1.0 1.8 4.5 1613 1182 A 33 SER HA A 33 SER H 1.0 1.8 4.5 1614 1183 A 8 CYS HA A 13 TYR HEx 1.0 1.8 4.5 1615 1183 A 8 CYS HA A 13 TYR HEy 1.0 1.8 4.5 1616 1184 A 35 CYS HA A 25 CYS HA 1.0 1.8 3.5 1617 1185 A 33 SER HA A 27 VAL HA 1.0 1.8 3.5 1618 1186 A 29 ASN HA A 30 PRO HD3 1.0 1.8 2.8 1619 1187 A 33 SER HA A 33 SER HB3 1.0 1.8 3.5 1620 1188 A 30 PRO HD2 A 29 ASN HA 1.0 1.8 3.5 1621 1189 A 8 CYS HA A 8 CYS HB2 1.0 1.8 3.5 1622 1190 A 29 ASN HA A 29 ASN HB2 1.0 1.8 2.8 1623 1190 A 29 ASN HB3 A 29 ASN HA 1.0 1.8 2.8 1624 1191 A 33 SER HA A 33 SER HB2 1.0 1.8 4.5 1625 1192 A 8 CYS HB3 A 8 CYS HA 1.0 1.8 3.5 1626 1193 A 35 CYS HA A 35 CYS HBy 1.0 1.8 3.5 1627 1194 A 35 CYS HA A 35 CYS HBx 1.0 1.8 3.5 1628 1195 A 27 VAL HG1% A 29 ASN HA 1.0 1.8 4.5 1629 1196 A 24 THR H A 23 THR HA 1.0 1.8 3.5 1630 1197 A 24 THR H A 24 THR HA 1.0 1.8 4.5 1631 1198 A 34 GLN H A 28 LEU HA 1.0 1.8 4.5 1632 1198 A 36 LEU H A 23 THR HA 1.0 1.8 4.5 1633 1199 A 26 GLN H A 25 CYS HA 1.0 1.8 2.8 1634 1200 A 36 LEU H A 36 LEU HA 1.0 1.8 4.5 1635 1200 A 3 SER H A 3 SER HA 1.0 1.8 4.5 1636 1201 A 29 ASN H A 28 LEU HA 1.0 1.8 3.5 1637 1201 A 28 LEU H A 28 LEU HA 1.0 1.8 3.5 1638 1202 A 6 GLY HA2 A 35 CYS H 1.0 1.8 5.5 1639 1202 A 35 CYS H A 7 GLN HA 1.0 1.8 5.5 1640 1203 A 23 THR H A 23 THR HA 1.0 1.8 5.5 1641 1204 A 8 CYS H A 7 GLN HA 1.0 1.8 3.5 1642 1205 A 32 TYR H A 32 TYR HA 1.0 1.8 4.5 1643 1206 A 32 TYR H A 31 TYR HA 1.0 1.8 4.5 1644 1207 A 31 TYR HD% A 31 TYR HA 1.0 1.8 3.5 1645 1208 A 13 TYR HD% A 13 TYR HA 1.0 1.8 3.5 1646 1209 A 32 TYR HD% A 32 TYR HA 1.0 1.8 3.5 1647 1210 A 33 SER H A 32 TYR HA 1.0 1.8 2.8 1648 1211 A 4 HIS HD2 A 36 LEU HA 1.0 1.8 3.5 1649 1212 A 7 GLN HA A 33 SER H 1.0 1.8 4.5 1650 1212 A 9 GLY H A 9 GLY HAy 1.0 1.8 4.5 1651 1213 A 9 GLY HAy A 13 TYR HD% 1.0 1.8 3.5 1652 1214 A 7 GLN HA A 32 TYR HE% 1.0 1.8 4.5 1653 1215 A 8 CYS HA A 17 THR HB 1.0 1.8 5.5 1654 1215 A 15 GLY H A 13 TYR HA 1.0 1.8 5.5 1655 1216 A 35 CYS HA A 25 CYS HA 1.0 1.8 3.5 1656 1217 A 3 SER HA A 3 SER HBy 1.0 1.8 2.8 1657 1218 A 24 THR HA A 24 THR HB 1.0 1.8 2.8 1658 1218 A 3 SER HBx A 3 SER HA 1.0 1.8 2.8 1659 1219 A 21 SER HA A 21 SER HB2 1.0 1.8 2.8 1660 1219 A 21 SER HA A 21 SER HB3 1.0 1.8 2.8 1661 1220 A 23 THR HB A 23 THR HA 1.0 1.8 3.5 1662 1221 A 19 CYS HB3 A 19 CYS HA 1.0 1.8 3.5 1663 1222 A 14 SER HBx A 14 SER HA 1.0 1.8 3.5 1664 1223 A 14 SER HBy A 14 SER HA 1.0 1.8 3.5 1665 1224 A 33 SER HB3 A 7 GLN HA 1.0 1.8 5.5 1666 1225 A 25 CYS HB2 A 25 CYS HA 1.0 1.8 3.5 1667 1226 A 31 TYR HA A 31 TYR HB3 1.0 1.8 3.5 1668 1227 A 13 TYR HB3 A 13 TYR HA 1.0 1.8 3.5 1669 1228 A 25 CYS HB3 A 25 CYS HA 1.0 1.8 3.5 1670 1229 A 32 TYR HB2 A 32 TYR HA 1.0 1.8 2.8 1671 1229 A 13 TYR HB2 A 13 TYR HA 1.0 1.8 2.8 1672 1230 A 35 CYS HBy A 25 CYS HA 1.0 1.8 4.5 1673 1230 A 35 CYS HBy A 19 CYS HA 1.0 1.8 4.5 1674 1231 A 25 CYS HB3 A 24 THR HA 1.0 1.8 5.5 1675 1231 A 4 HIS HB2 A 3 SER HA 1.0 1.8 5.5 1676 1232 A 31 TYR HA A 31 TYR HB2 1.0 1.8 3.5 1677 1233 A 13 TYR HB2 A 9 GLY HAy 1.0 1.8 4.5 1678 1233 A 33 SER HB2 A 7 GLN HA 1.0 1.8 4.5 1679 1233 A 33 SER HB2 A 9 GLY HAy 1.0 1.8 4.5 1680 1234 A 32 TYR HB3 A 32 TYR HA 1.0 1.8 4.5 1681 1235 A 26 GLN HGy A 25 CYS HA 1.0 1.8 4.5 1682 1235 A 26 GLN HGy A 26 GLN HA 1.0 1.8 4.5 1683 1236 A 19 CYS HB2 A 19 CYS HA 1.0 1.8 3.5 1684 1236 A 26 GLN HGx A 26 GLN HA 1.0 1.8 3.5 1685 1237 A 24 THR HA A 19 CYS HB2 1.0 1.8 3.5 1686 1238 A 16 PRO HA A 16 PRO HB3 1.0 1.8 3.5 1687 1239 A 34 GLN HGy A 7 GLN HA 1.0 1.8 4.5 1688 1240 A 7 GLN HA A 7 GLN HGy 1.0 1.8 3.5 1689 1241 A 30 PRO HA A 30 PRO HB3 1.0 1.8 3.5 1690 1242 A 28 LEU HB2 A 28 LEU HA 1.0 1.8 3.5 1691 1243 A 28 LEU HG A 28 LEU HA 1.0 1.8 3.5 1692 1243 A 28 LEU HB3 A 28 LEU HA 1.0 1.8 3.5 1693 1244 A 26 GLN HB3 A 26 GLN HA 1.0 1.8 3.5 1694 1245 A 26 GLN HB2 A 26 GLN HA 1.0 1.8 3.5 1695 1246 A 2 GLN HB3 A 19 CYS HA 1.0 1.8 4.5 1696 1247 A 16 PRO HA A 16 PRO HG2 1.0 1.8 4.5 1697 1247 A 34 GLN HGx A 36 LEU HA 1.0 1.8 4.5 1698 1248 A 2 GLN HB2 A 19 CYS HA 1.0 1.8 4.5 1699 1249 A 7 GLN HB2 A 7 GLN HA 1.0 1.8 3.5 1700 1250 A 30 PRO HG2 A 30 PRO HA 1.0 1.8 4.5 1701 1251 A 30 PRO HG3 A 30 PRO HA 1.0 1.8 4.5 1702 1252 A 18 VAL HA A 18 VAL HB 1.0 1.8 3.5 1703 1253 A 36 LEU HA A 36 LEU HB2 1.0 1.8 3.5 1704 1253 A 36 LEU HB3 A 36 LEU HA 1.0 1.8 3.5 1705 1254 A 7 GLN HB3 A 7 GLN HA 1.0 1.8 4.5 1706 1255 A 17 THR HG2% A 17 THR HB 1.0 1.8 2.8 1707 1256 A 24 THR HG2% A 24 THR HA 1.0 1.8 3.5 1708 1257 A 36 LEU HG A 36 LEU HA 1.0 1.8 3.5 1709 1257 A 3 SER HA A 20 ALA HB% 1.0 1.8 3.5 1710 1257 A 17 THR HG2% A 14 SER HA 1.0 1.8 3.5 1711 1258 A 1 THR HB A 20 ALA HB% 1.0 1.8 5.5 1712 1259 A 30 PRO HA A 30 PRO HB2 1.0 1.8 3.5 1713 1260 A 28 LEU HDy% A 28 LEU HA 1.0 1.8 3.5 1714 1261 A 36 LEU HDy% A 36 LEU HA 1.0 1.8 2.8 1715 1262 A 18 VAL HA A 18 VAL HG1% 1.0 1.8 2.8 1716 1262 A 18 VAL HA A 18 VAL HG2% 1.0 1.8 2.8 1717 1263 A 23 THR HG2% A 23 THR HA 1.0 1.8 3.5 1718 1264 A 23 THR HG2% A 3 SER HA 1.0 1.8 4.5 1719 1264 A 23 THR HG2% A 36 LEU HA 1.0 1.8 4.5 1720 1265 A 27 VAL HG1% A 30 PRO HA 1.0 1.8 5.5 1721 1266 A 24 THR H A 23 THR HB 1.0 1.8 3.5 1722 1267 A 36 LEU H A 4 HIS HA 1.0 1.8 4.5 1723 1267 A 26 GLN H A 27 VAL HA 1.0 1.8 4.5 1724 1267 A 34 GLN H A 27 VAL HA 1.0 1.8 4.5 1725 1268 A 36 LEU H A 23 THR HB 1.0 1.8 3.5 1726 1269 A 34 GLN H A 33 SER HB3 1.0 1.8 3.5 1727 1270 A 28 LEU H A 27 VAL HA 1.0 1.8 2.8 1728 1271 A 31 TYR HD% A 30 PRO HD2 1.0 1.8 4.5 1729 1272 A 5 TYR HA A 5 TYR HD% 1.0 1.8 2.8 1730 1272 A 4 HIS HD2 A 4 HIS HA 1.0 1.8 2.8 1731 1273 A 10 GLY HA2 A 33 SER H 1.0 1.8 4.5 1732 1273 A 9 GLY H A 9 GLY HAx 1.0 1.8 4.5 1733 1274 A 4 HIS HD2 A 23 THR HB 1.0 1.8 5.5 1734 1275 A 33 SER HB3 A 33 SER H 1.0 1.8 4.5 1735 1275 A 9 GLY H A 33 SER HB3 1.0 1.8 4.5 1736 1276 A 4 HIS HA A 5 TYR HE% 1.0 1.8 5.5 1737 1276 A 5 TYR HA A 5 TYR HE% 1.0 1.8 5.5 1738 1277 A 8 CYS HA A 8 CYS HB2 1.0 1.8 3.5 1739 1278 A 33 SER HA A 27 VAL HA 1.0 1.8 3.5 1740 1279 A 29 ASN HA A 30 PRO HD3 1.0 1.8 2.8 1741 1280 A 35 CYS HA A 23 THR HB 1.0 1.8 4.5 1742 1281 A 30 PRO HD2 A 29 ASN HA 1.0 1.8 3.5 1743 1282 A 33 SER HA A 33 SER HB3 1.0 1.8 3.5 1744 1283 A 14 SER HBy A 14 SER HA 1.0 1.8 2.8 1745 1284 A 23 THR HB A 23 THR HA 1.0 1.8 2.8 1746 1285 A 19 CYS HB3 A 19 CYS HA 1.0 1.8 3.5 1747 1286 A 14 SER HBx A 14 SER HA 1.0 1.8 2.8 1748 1287 A 24 THR HA A 24 THR HB 1.0 1.8 2.8 1749 1287 A 3 SER HBx A 3 SER HA 1.0 1.8 2.8 1750 1288 A 31 TYR HA A 10 GLY HA2 1.0 1.8 3.5 1751 1289 A 21 SER HA A 21 SER HB2 1.0 1.8 2.8 1752 1289 A 21 SER HA A 21 SER HB3 1.0 1.8 2.8 1753 1290 A 6 GLY HA2 A 5 TYR HBy 1.0 1.8 5.5 1754 1291 A 15 GLY HAy A 16 PRO HD2 1.0 1.8 3.5 1755 1292 A 5 TYR HA A 5 TYR HBy 1.0 1.8 3.5 1756 1293 A 30 PRO HD3 A 29 ASN HB2 1.0 1.8 2.8 1757 1293 A 29 ASN HB3 A 30 PRO HD3 1.0 1.8 2.8 1758 1294 A 30 PRO HD2 A 29 ASN HB2 1.0 1.8 2.8 1759 1294 A 30 PRO HD2 A 29 ASN HB3 1.0 1.8 2.8 1760 1295 A 4 HIS HA A 4 HIS HB3 1.0 1.8 3.5 1761 1296 A 5 TYR HA A 5 TYR HBx 1.0 1.8 3.5 1762 1296 A 4 HIS HA A 35 CYS HBy 1.0 1.8 3.5 1763 1297 A 4 HIS HA A 4 HIS HB2 1.0 1.8 3.5 1764 1298 A 33 SER HB2 A 10 GLY HA2 1.0 1.8 3.5 1765 1298 A 33 SER HB2 A 9 GLY HAx 1.0 1.8 3.5 1766 1299 A 23 THR HB A 35 CYS HBy 1.0 1.8 4.5 1767 1300 A 6 GLY HA3 A 2 GLN HGy 1.0 1.8 3.5 1768 1301 A 5 TYR HA A 34 GLN HGy 1.0 1.8 4.5 1769 1302 A 30 PRO HD3 A 30 PRO HB3 1.0 1.8 5.5 1770 1303 A 27 VAL HA A 27 VAL HB 1.0 1.8 3.5 1771 1304 A 5 TYR HA A 34 GLN HGx 1.0 1.8 3.5 1772 1305 A 1 THR HA A 18 VAL HB 1.0 1.8 4.5 1773 1306 A 30 PRO HD3 A 30 PRO HG2 1.0 1.8 3.5 1774 1307 A 30 PRO HD3 A 30 PRO HG3 1.0 1.8 3.5 1775 1308 A 30 PRO HD2 A 30 PRO HG2 1.0 1.8 3.5 1776 1309 A 16 PRO HG2 A 16 PRO HD3 1.0 1.8 3.5 1777 1310 A 30 PRO HD2 A 30 PRO HG3 1.0 1.8 3.5 1778 1311 A 16 PRO HB2 A 16 PRO HD3 1.0 1.8 4.5 1779 1312 A 16 PRO HD2 A 16 PRO HG3 1.0 1.8 2.8 1780 1313 A 10 GLY HA2 A 11 ILE HG13 1.0 1.8 3.5 1781 1313 A 11 ILE HA A 11 ILE HG13 1.0 1.8 3.5 1782 1314 A 20 ALA HA A 20 ALA HB% 1.0 1.8 2.8 1783 1315 A 24 THR HG2% A 24 THR HB 1.0 1.8 2.8 1784 1316 A 1 THR HA A 1 THR HG2% 1.0 1.8 3.5 1785 1317 A 11 ILE HA A 11 ILE HB 1.0 1.8 4.5 1786 1318 A 27 VAL HA A 27 VAL HG2% 1.0 1.8 2.8 1787 1319 A 11 ILE HA A 11 ILE HG2% 1.0 1.8 3.5 1788 1320 A 27 VAL HA A 27 VAL HG1% 1.0 1.8 3.5 1789 1321 A 4 HIS HA A 23 THR HG2% 1.0 1.8 3.5 1790 1322 A 11 ILE HA A 11 ILE HD1% 1.0 1.8 4.5 1791 1323 A 23 THR HB A 23 THR HG2% 1.0 1.8 3.5 1792 1324 A 3 SER H A 35 CYS HBy 1.0 1.8 4.5 1793 1324 A 36 LEU H A 35 CYS HBy 1.0 1.8 4.5 1794 1325 A 12 GLY H A 13 TYR HB2 1.0 1.8 4.5 1795 1325 A 26 GLN H A 8 CYS HB3 1.0 1.8 4.5 1796 1325 A 34 GLN H A 33 SER HB2 1.0 1.8 4.5 1797 1325 A 34 GLN H A 8 CYS HB3 1.0 1.8 4.5 1798 1326 A 31 TYR H A 31 TYR HB2 1.0 1.8 4.5 1799 1327 A 29 ASN H A 29 ASN HB2 1.0 1.8 4.5 1800 1327 A 29 ASN HB3 A 29 ASN H 1.0 1.8 4.5 1801 1328 A 35 CYS HBy A 35 CYS H 1.0 1.8 3.5 1802 1329 A 32 TYR H A 32 TYR HB2 1.0 1.8 3.5 1803 1330 A 31 TYR HD% A 31 TYR HB3 1.0 1.8 3.5 1804 1331 A 31 TYR HD% A 29 ASN HB2 1.0 1.8 4.5 1805 1331 A 31 TYR HD% A 29 ASN HB3 1.0 1.8 4.5 1806 1332 A 35 CYS HBy A 26 GLN HE21 1.0 1.8 6.5 1807 1332 A 35 CYS HBx A 26 GLN HE21 1.0 1.8 6.5 1808 1333 A 31 TYR HD% A 31 TYR HB2 1.0 1.8 2.8 1809 1334 A 5 TYR HBy A 5 TYR HD% 1.0 1.8 3.5 1810 1335 A 5 TYR HBx A 5 TYR HD% 1.0 1.8 3.5 1811 1336 A 31 TYR HB2 A 31 TYR HE% 1.0 1.8 5.5 1812 1337 A 13 TYR HB2 A 13 TYR HD% 1.0 1.8 2.8 1813 1337 A 13 TYR HB3 A 13 TYR HD% 1.0 1.8 2.8 1814 1338 A 32 TYR HB2 A 32 TYR HD% 1.0 1.8 3.5 1815 1339 A 33 SER HB2 A 9 GLY H 1.0 1.8 3.5 1816 1340 A 5 TYR HBy A 5 TYR HE% 1.0 1.8 4.5 1817 1341 A 5 TYR HBx A 5 TYR HE% 1.0 1.8 5.5 1818 1342 A 32 TYR HB2 A 32 TYR HE% 1.0 1.8 4.5 1819 1343 A 8 CYS HB3 A 8 CYS HA 1.0 1.8 3.5 1820 1344 A 29 ASN HA A 29 ASN HB2 1.0 1.8 2.8 1821 1344 A 29 ASN HB3 A 29 ASN HA 1.0 1.8 2.8 1822 1345 A 35 CYS HA A 35 CYS HBx 1.0 1.8 3.5 1823 1346 A 33 SER HA A 33 SER HB2 1.0 1.8 4.5 1824 1347 A 25 CYS HB2 A 25 CYS HA 1.0 1.8 3.5 1825 1348 A 35 CYS HBx A 25 CYS HA 1.0 1.8 3.5 1826 1348 A 35 CYS HBx A 19 CYS HA 1.0 1.8 3.5 1827 1348 A 25 CYS HB3 A 25 CYS HA 1.0 1.8 3.5 1828 1349 A 13 TYR HB2 A 13 TYR HA 1.0 1.8 3.5 1829 1350 A 32 TYR HB2 A 32 TYR HA 1.0 1.8 3.5 1830 1351 A 31 TYR HA A 31 TYR HB3 1.0 1.8 3.5 1831 1352 A 31 TYR HA A 31 TYR HB2 1.0 1.8 3.5 1832 1353 A 13 TYR HB2 A 10 GLY HA3 1.0 1.8 5.5 1833 1354 A 33 SER HB2 A 10 GLY HA3 1.0 1.8 4.5 1834 1354 A 13 TYR HB2 A 10 GLY HA3 1.0 1.8 4.5 1835 1355 A 13 TYR HB2 A 9 GLY HAy 1.0 1.8 4.5 1836 1355 A 33 SER HB2 A 9 GLY HAy 1.0 1.8 4.5 1837 1356 A 30 PRO HD3 A 29 ASN HB2 1.0 1.8 2.8 1838 1356 A 29 ASN HB3 A 30 PRO HD3 1.0 1.8 2.8 1839 1357 A 5 TYR HA A 5 TYR HBx 1.0 1.8 2.8 1840 1357 A 4 HIS HA A 35 CYS HBy 1.0 1.8 2.8 1841 1358 A 30 PRO HD2 A 29 ASN HB2 1.0 1.8 2.8 1842 1358 A 30 PRO HD2 A 29 ASN HB3 1.0 1.8 2.8 1843 1359 A 19 CYS HB3 A 35 CYS HBy 1.0 1.8 3.5 1844 1360 A 33 SER HB2 A 10 GLY HA2 1.0 1.8 3.5 1845 1360 A 33 SER HB2 A 9 GLY HAx 1.0 1.8 3.5 1846 1361 A 23 THR HG2% A 4 HIS HB3 1.0 1.8 4.5 1847 1362 A 4 HIS HB2 A 23 THR HG2% 1.0 1.8 4.5 1848 1363 A 36 LEU H A 26 GLN HGy 1.0 1.8 4.5 1849 1363 A 26 GLN H A 26 GLN HGy 1.0 1.8 4.5 1850 1364 A 36 LEU H A 26 GLN HGx 1.0 1.8 4.5 1851 1364 A 26 GLN H A 26 GLN HGx 1.0 1.8 4.5 1852 1365 A 34 GLN H A 26 GLN HB3 1.0 1.8 3.5 1853 1365 A 34 GLN H A 34 GLN HGx 1.0 1.8 3.5 1854 1365 A 36 LEU H A 34 GLN HGx 1.0 1.8 3.5 1855 1365 A 26 GLN H A 26 GLN HB3 1.0 1.8 3.5 1856 1366 A 35 CYS H A 34 GLN HGy 1.0 1.8 4.5 1857 1367 A 32 TYR H A 32 TYR HB3 1.0 1.8 4.5 1858 1368 A 32 TYR HB3 A 32 TYR HD% 1.0 1.8 3.5 1859 1369 A 7 GLN HGy A 32 TYR HD% 1.0 1.8 4.5 1860 1370 A 7 GLN HGy A 33 SER H 1.0 1.8 4.5 1861 1371 A 7 GLN HB2 A 32 TYR HD% 1.0 1.8 4.5 1862 1372 A 32 TYR HB3 A 32 TYR HE% 1.0 1.8 5.5 1863 1373 A 7 GLN HGy A 32 TYR HE% 1.0 1.8 4.5 1864 1374 A 7 GLN HB2 A 32 TYR HE% 1.0 1.8 3.5 1865 1375 A 2 GLN HGx A 8 CYS HA 1.0 1.8 5.5 1866 1376 A 29 ASN HA A 30 PRO HG2 1.0 1.8 5.5 1867 1377 A 32 TYR HB3 A 32 TYR HA 1.0 1.8 3.5 1868 1378 A 26 GLN HGy A 25 CYS HA 1.0 1.8 4.5 1869 1378 A 26 GLN HGy A 26 GLN HA 1.0 1.8 4.5 1870 1379 A 26 GLN HGx A 25 CYS HA 1.0 1.8 2.8 1871 1379 A 19 CYS HB2 A 19 CYS HA 1.0 1.8 2.8 1872 1379 A 7 GLN HGy A 32 TYR HA 1.0 1.8 2.8 1873 1380 A 26 GLN HB3 A 26 GLN HA 1.0 1.8 3.5 1874 1381 A 16 PRO HA A 16 PRO HB3 1.0 1.8 2.8 1875 1382 A 7 GLN HA A 7 GLN HGy 1.0 1.8 3.5 1876 1383 A 24 THR HA A 19 CYS HB2 1.0 1.8 4.5 1877 1384 A 30 PRO HA A 30 PRO HB3 1.0 1.8 2.8 1878 1385 A 30 PRO HG2 A 30 PRO HA 1.0 1.8 4.5 1879 1386 A 7 GLN HB2 A 7 GLN HA 1.0 1.8 3.5 1880 1387 A 30 PRO HD3 A 30 PRO HG2 1.0 1.8 3.5 1881 1388 A 16 PRO HB3 A 16 PRO HD2 1.0 1.8 4.5 1882 1389 A 30 PRO HD2 A 30 PRO HG2 1.0 1.8 2.8 1883 1389 A 16 PRO HD3 A 16 PRO HG3 1.0 1.8 2.8 1884 1390 A 6 GLY HA3 A 2 GLN HGy 1.0 1.8 4.5 1885 1391 A 2 GLN HGy A 2 GLN HB3 1.0 1.8 3.5 1886 1392 A 26 GLN HGy A 26 GLN HB2 1.0 1.8 3.5 1887 1393 A 26 GLN HGx A 26 GLN HB2 1.0 1.8 2.8 1888 1394 A 30 PRO HG2 A 30 PRO HB3 1.0 1.8 2.8 1889 1394 A 7 GLN HB2 A 7 GLN HGy 1.0 1.8 2.8 1890 1394 A 26 GLN HGx A 26 GLN HB3 1.0 1.8 2.8 1891 1395 A 2 GLN HGy A 2 GLN HB2 1.0 1.8 3.5 1892 1396 A 34 GLN HBx A 34 GLN HGy 1.0 1.8 2.8 1893 1397 A 11 ILE HD1% A 30 PRO HB3 1.0 1.8 4.5 1894 1398 A 34 GLN H A 34 GLN HBy 1.0 1.8 2.8 1895 1398 A 26 GLN H A 26 GLN HB2 1.0 1.8 2.8 1896 1399 A 34 GLN H A 28 LEU HG 1.0 1.8 5.5 1897 1400 A 36 LEU H A 36 LEU HB2 1.0 1.8 2.8 1898 1400 A 34 GLN H A 34 GLN HBx 1.0 1.8 2.8 1899 1400 A 36 LEU H A 36 LEU HB3 1.0 1.8 2.8 1900 1401 A 35 CYS H A 34 GLN HGx 1.0 1.8 4.5 1901 1402 A 27 VAL H A 27 VAL HB 1.0 1.8 2.8 1902 1402 A 28 LEU H A 28 LEU HB2 1.0 1.8 2.8 1903 1402 A 29 ASN H A 28 LEU HB2 1.0 1.8 2.8 1904 1403 A 2 GLN HB3 A 35 CYS H 1.0 1.8 5.5 1905 1403 A 35 CYS H A 34 GLN HBy 1.0 1.8 5.5 1906 1404 A 28 LEU H A 28 LEU HG 1.0 1.8 3.5 1907 1405 A 34 GLN HBx A 35 CYS H 1.0 1.8 4.5 1908 1406 A 28 LEU HB2 A 32 TYR HD% 1.0 1.8 3.5 1909 1407 A 28 LEU HG A 32 TYR HD% 1.0 1.8 3.5 1910 1407 A 28 LEU HB3 A 32 TYR HD% 1.0 1.8 3.5 1911 1408 A 34 GLN HBx A 32 TYR HD% 1.0 1.8 4.5 1912 1409 A 5 TYR HD% A 36 LEU HB2 1.0 1.8 4.5 1913 1409 A 4 HIS HD2 A 36 LEU HB2 1.0 1.8 4.5 1914 1409 A 36 LEU HB3 A 5 TYR HD% 1.0 1.8 4.5 1915 1409 A 4 HIS HD2 A 36 LEU HB3 1.0 1.8 4.5 1916 1410 A 28 LEU HB2 A 32 TYR HE% 1.0 1.8 3.5 1917 1410 A 34 GLN HBy A 32 TYR HE% 1.0 1.8 3.5 1918 1411 A 28 LEU HB3 A 32 TYR HE% 1.0 1.8 4.5 1919 1411 A 28 LEU HG A 32 TYR HE% 1.0 1.8 4.5 1920 1412 A 7 GLN HB3 A 13 TYR HEx 1.0 1.8 4.5 1921 1412 A 7 GLN HB3 A 13 TYR HEy 1.0 1.8 4.5 1922 1412 A 7 GLN HB3 A 32 TYR HE% 1.0 1.8 4.5 1923 1413 A 34 GLN HBx A 32 TYR HE% 1.0 1.8 3.5 1924 1414 A 33 SER HA A 34 GLN HBy 1.0 1.8 4.5 1925 1414 A 33 SER HA A 28 LEU HB2 1.0 1.8 4.5 1926 1415 A 28 LEU HB2 A 29 ASN HA 1.0 1.8 4.5 1927 1415 A 29 ASN HA A 30 PRO HG3 1.0 1.8 4.5 1928 1416 A 33 SER HA A 28 LEU HG 1.0 1.8 4.5 1929 1417 A 26 GLN HB2 A 26 GLN HA 1.0 1.8 3.5 1930 1418 A 2 GLN HB3 A 17 THR HA 1.0 1.8 3.5 1931 1418 A 28 LEU HB2 A 28 LEU HA 1.0 1.8 3.5 1932 1419 A 2 GLN HB3 A 19 CYS HA 1.0 1.8 3.5 1933 1420 A 28 LEU HG A 28 LEU HA 1.0 1.8 3.5 1934 1420 A 28 LEU HB3 A 28 LEU HA 1.0 1.8 3.5 1935 1421 A 2 GLN HB2 A 19 CYS HA 1.0 1.8 4.5 1936 1422 A 16 PRO HA A 16 PRO HG2 1.0 1.8 3.5 1937 1422 A 34 GLN HGx A 36 LEU HA 1.0 1.8 3.5 1938 1422 A 16 PRO HA A 16 PRO HG3 1.0 1.8 3.5 1939 1423 A 30 PRO HG3 A 30 PRO HA 1.0 1.8 4.5 1940 1424 A 16 PRO HB2 A 16 PRO HA 1.0 1.8 3.5 1941 1425 A 7 GLN HB3 A 7 GLN HA 1.0 1.8 3.5 1942 1426 A 36 LEU HA A 36 LEU HB2 1.0 1.8 2.8 1943 1426 A 36 LEU HB3 A 36 LEU HA 1.0 1.8 2.8 1944 1427 A 5 TYR HA A 34 GLN HGy 1.0 1.8 4.5 1945 1428 A 5 TYR HA A 34 GLN HGx 1.0 1.8 3.5 1946 1429 A 18 VAL HA A 18 VAL HB 1.0 1.8 3.5 1947 1430 A 1 THR HA A 18 VAL HB 1.0 1.8 4.5 1948 1431 A 27 VAL HA A 27 VAL HB 1.0 1.8 3.5 1949 1432 A 30 PRO HD3 A 30 PRO HG3 1.0 1.8 3.5 1950 1433 A 27 VAL HA A 28 LEU HG 1.0 1.8 4.5 1951 1434 A 1 THR HA A 16 PRO HB2 1.0 1.8 5.5 1952 1434 A 1 THR HA A 2 GLN HB2 1.0 1.8 5.5 1953 1435 A 15 GLY HAx A 16 PRO HG3 1.0 1.8 4.5 1954 1435 A 16 PRO HG2 A 15 GLY HAx 1.0 1.8 4.5 1955 1436 A 16 PRO HD2 A 16 PRO HG3 1.0 1.8 3.5 1956 1436 A 16 PRO HG2 A 16 PRO HD2 1.0 1.8 3.5 1957 1437 A 30 PRO HD2 A 30 PRO HG3 1.0 1.8 3.5 1958 1438 A 16 PRO HB2 A 16 PRO HD3 1.0 1.8 4.5 1959 1439 A 16 PRO HB2 A 16 PRO HD2 1.0 1.8 4.5 1960 1440 A 11 ILE HA A 11 ILE HG13 1.0 1.8 3.5 1961 1441 A 2 GLN HGy A 2 GLN HB3 1.0 1.8 3.5 1962 1442 A 2 GLN HGy A 2 GLN HB2 1.0 1.8 3.5 1963 1443 A 2 GLN HB3 A 2 GLN HGx 1.0 1.8 2.8 1964 1443 A 26 GLN HGx A 26 GLN HB2 1.0 1.8 2.8 1965 1444 A 2 GLN HB2 A 2 GLN HGx 1.0 1.8 3.5 1966 1445 A 34 GLN HBx A 34 GLN HGy 1.0 1.8 2.8 1967 1446 A 16 PRO HB2 A 16 PRO HG3 1.0 1.8 2.8 1968 1446 A 16 PRO HB2 A 16 PRO HG2 1.0 1.8 2.8 1969 1447 A 18 VAL HB A 18 VAL HG2% 1.0 1.8 2.8 1970 1447 A 18 VAL HB A 18 VAL HG1% 1.0 1.8 2.8 1971 1448 A 26 GLN HB2 A 28 LEU HDy% 1.0 1.8 2.8 1972 1448 A 27 VAL HB A 27 VAL HG2% 1.0 1.8 2.8 1973 1449 A 27 VAL HB A 27 VAL HG1% 1.0 1.8 2.8 1974 1450 A 11 ILE HG13 A 11 ILE HD1% 1.0 1.8 2.8 1975 1451 A 26 GLN H A 36 LEU HG 1.0 1.8 4.5 1976 1451 A 36 LEU H A 36 LEU HG 1.0 1.8 4.5 1977 1452 A 26 GLN H A 28 LEU HDy% 1.0 1.8 3.5 1978 1452 A 26 GLN H A 36 LEU HDx% 1.0 1.8 3.5 1979 1452 A 36 LEU H A 36 LEU HDx% 1.0 1.8 3.5 1980 1452 A 34 GLN H A 28 LEU HDy% 1.0 1.8 3.5 1981 1452 A 34 GLN H A 36 LEU HDx% 1.0 1.8 3.5 1982 1453 A 27 VAL H A 27 VAL HG2% 1.0 1.8 3.5 1983 1454 A 28 LEU H A 27 VAL HG1% 1.0 1.8 3.5 1984 1454 A 29 ASN H A 27 VAL HG1% 1.0 1.8 3.5 1985 1455 A 31 TYR HD% A 30 PRO HB2 1.0 1.8 3.5 1986 1455 A 31 TYR HD% A 11 ILE HB 1.0 1.8 3.5 1987 1456 A 11 ILE HG2% A 31 TYR HD% 1.0 1.8 4.5 1988 1457 A 36 LEU HG A 5 TYR HD% 1.0 1.8 5.5 1989 1457 A 4 HIS HD2 A 36 LEU HG 1.0 1.8 5.5 1990 1458 A 13 TYR HD% A 17 THR HG2% 1.0 1.8 4.5 1991 1459 A 31 TYR HE% A 30 PRO HB2 1.0 1.8 4.5 1992 1459 A 11 ILE HB A 31 TYR HE% 1.0 1.8 4.5 1993 1460 A 9 GLY H A 7 GLN HGx 1.0 1.8 4.5 1994 1461 A 32 TYR HD% A 28 LEU HDx% 1.0 1.8 3.5 1995 1462 A 4 HIS HD2 A 36 LEU HDy% 1.0 1.8 2.8 1996 1462 A 36 LEU HDy% A 5 TYR HD% 1.0 1.8 2.8 1997 1463 A 28 LEU HDy% A 32 TYR HD% 1.0 1.8 4.5 1998 1464 A 11 ILE HG2% A 31 TYR HE% 1.0 1.8 3.5 1999 1465 A 17 THR HG2% A 13 TYR HEx 1.0 1.8 3.5 2000 1465 A 17 THR HG2% A 13 TYR HEy 1.0 1.8 3.5 2001 1466 A 32 TYR HE% A 28 LEU HDx% 1.0 1.8 3.5 2002 1467 A 36 LEU HDy% A 5 TYR HE% 1.0 1.8 3.5 2003 1468 A 28 LEU HDy% A 32 TYR HE% 1.0 1.8 4.5 2004 1469 A 15 GLY H A 17 THR HG2% 1.0 1.8 4.5 2005 1469 A 17 THR HG2% A 8 CYS HA 1.0 1.8 4.5 2006 1470 A 33 SER HA A 28 LEU HDy% 1.0 1.8 4.5 2007 1470 A 33 SER HA A 27 VAL HG2% 1.0 1.8 4.5 2008 1471 A 27 VAL HG1% A 29 ASN HA 1.0 1.8 4.5 2009 1472 A 17 THR HG2% A 17 THR HB 1.0 1.8 2.8 2010 1473 A 1 THR HG2% A 19 CYS HA 1.0 1.8 4.5 2011 1474 A 7 GLN HGx A 17 THR HA 1.0 1.8 4.5 2012 1474 A 28 LEU HDx% A 28 LEU HA 1.0 1.8 4.5 2013 1475 A 28 LEU HDx% A 28 LEU HA 1.0 1.8 5.5 2014 1476 A 28 LEU HDy% A 28 LEU HA 1.0 1.8 3.5 2015 1477 A 28 LEU HDy% A 26 GLN HA 1.0 1.8 4.5 2016 1477 A 27 VAL HG2% A 26 GLN HA 1.0 1.8 4.5 2017 1478 A 36 LEU HG A 36 LEU HA 1.0 1.8 2.8 2018 1478 A 3 SER HA A 20 ALA HB% 1.0 1.8 2.8 2019 1478 A 17 THR HG2% A 14 SER HA 1.0 1.8 2.8 2020 1479 A 9 GLY HAy A 17 THR HG2% 1.0 1.8 4.5 2021 1480 A 31 TYR HA A 11 ILE HB 1.0 1.8 3.5 2022 1481 A 1 THR HG2% A 3 SER HA 1.0 1.8 5.5 2023 1482 A 30 PRO HA A 30 PRO HB2 1.0 1.8 3.5 2024 1483 A 24 THR HG2% A 24 THR HA 1.0 1.8 3.5 2025 1484 A 7 GLN HA A 7 GLN HGx 1.0 1.8 3.5 2026 1485 A 36 LEU HDy% A 36 LEU HA 1.0 1.8 2.8 2027 1486 A 11 ILE HG2% A 31 TYR HA 1.0 1.8 4.5 2028 1487 A 11 ILE HG2% A 12 GLY HA3 1.0 1.8 3.5 2029 1488 A 27 VAL HG1% A 30 PRO HA 1.0 1.8 4.5 2030 1489 A 20 ALA HA A 20 ALA HB% 1.0 1.8 2.8 2031 1490 A 1 THR HB A 20 ALA HB% 1.0 1.8 4.5 2032 1491 A 20 ALA HB% A 21 SER HB2 1.0 1.8 4.5 2033 1491 A 21 SER HB3 A 20 ALA HB% 1.0 1.8 4.5 2034 1492 A 1 THR HB A 1 THR HG2% 1.0 1.8 2.8 2035 1493 A 1 THR HG2% A 20 ALA HA 1.0 1.8 3.5 2036 1494 A 1 THR HA A 1 THR HG2% 1.0 1.8 3.5 2037 1495 A 24 THR HG2% A 24 THR HB 1.0 1.8 2.8 2038 1496 A 5 TYR HA A 36 LEU HDy% 1.0 1.8 4.5 2039 1497 A 18 VAL HA A 18 VAL HG1% 1.0 1.8 2.8 2040 1497 A 18 VAL HA A 18 VAL HG2% 1.0 1.8 2.8 2041 1498 A 1 THR HA A 18 VAL HG1% 1.0 1.8 4.5 2042 1499 A 27 VAL HA A 27 VAL HG2% 1.0 1.8 2.8 2043 1500 A 27 VAL HA A 27 VAL HG1% 1.0 1.8 3.5 2044 1501 A 11 ILE HA A 11 ILE HB 1.0 1.8 3.5 2045 1502 A 30 PRO HD2 A 30 PRO HB2 1.0 1.8 4.5 2046 1503 A 11 ILE HA A 11 ILE HG12 1.0 1.8 3.5 2047 1504 A 11 ILE HA A 11 ILE HG2% 1.0 1.8 2.8 2048 1505 A 34 GLN HGy A 28 LEU HDx% 1.0 1.8 4.5 2049 1505 A 36 LEU HDy% A 34 GLN HGy 1.0 1.8 4.5 2050 1506 A 30 PRO HG2 A 30 PRO HB2 1.0 1.8 3.5 2051 1507 A 30 PRO HG3 A 30 PRO HB2 1.0 1.8 4.5 2052 1508 A 28 LEU HB2 A 28 LEU HDx% 1.0 1.8 3.5 2053 1509 A 28 LEU HB3 A 28 LEU HDx% 1.0 1.8 3.5 2054 1509 A 28 LEU HG A 28 LEU HDx% 1.0 1.8 3.5 2055 1510 A 18 VAL HB A 18 VAL HG2% 1.0 1.8 2.8 2056 1510 A 18 VAL HB A 18 VAL HG1% 1.0 1.8 2.8 2057 1511 A 28 LEU HDy% A 28 LEU HB3 1.0 1.8 3.5 2058 1511 A 28 LEU HDy% A 28 LEU HG 1.0 1.8 3.5 2059 1512 A 26 GLN HB2 A 28 LEU HDy% 1.0 1.8 2.8 2060 1512 A 27 VAL HB A 27 VAL HG2% 1.0 1.8 2.8 2061 1512 A 26 GLN HB2 A 36 LEU HDx% 1.0 1.8 2.8 2062 1513 A 27 VAL HB A 27 VAL HG1% 1.0 1.8 2.8 2063 1514 A 36 LEU HDx% A 36 LEU HB2 1.0 1.8 2.8 2064 1514 A 36 LEU HB3 A 36 LEU HDx% 1.0 1.8 2.8 2065 1515 A 11 ILE HB A 11 ILE HD1% 1.0 1.8 3.5 2066 1516 A 11 ILE HG2% A 11 ILE HD1% 1.0 1.8 2.8 2067 1517 A 23 THR HG2% A 4 HIS HE1 1.0 1.8 5.5 2068 1518 A 23 THR HG2% A 23 THR H 1.0 1.8 5.5 2069 1519 A 31 TYR HD% A 11 ILE HD1% 1.0 1.8 4.5 2070 1520 A 11 ILE HD1% A 31 TYR HE% 1.0 1.8 4.5 2071 1521 A 4 HIS HD2 A 23 THR HG2% 1.0 1.8 3.5 2072 1522 A 23 THR HG2% A 23 THR HA 1.0 1.8 3.5 2073 1523 A 23 THR HG2% A 3 SER HA 1.0 1.8 5.5 2074 1523 A 23 THR HG2% A 36 LEU HA 1.0 1.8 5.5 2075 1524 A 4 HIS HA A 23 THR HG2% 1.0 1.8 3.5 2076 1525 A 11 ILE HA A 11 ILE HD1% 1.0 1.8 4.5 2077 1526 A 23 THR HB A 23 THR HG2% 1.0 1.8 2.8 2078 1527 A 23 THR HG2% A 4 HIS HB3 1.0 1.8 4.5 2079 1528 A 35 CYS HBy A 23 THR HG2% 1.0 1.8 4.5 2080 1529 A 4 HIS HB2 A 23 THR HG2% 1.0 1.8 3.5 2081 1530 A 11 ILE HD1% A 30 PRO HB3 1.0 1.8 4.5 2082 1531 A 11 ILE HG13 A 11 ILE HD1% 1.0 1.8 2.8 2083 1532 A 2 GLN HB3 A 2 GLN HA 1.0 1.8 3.5 2084 1532 A 34 GLN HBy A 34 GLN HA 1.0 1.8 3.5 2085 1533 A 2 GLN HB2 A 2 GLN HA 1.0 1.8 3.5 2086 1534 A 7 GLN HGy A 34 GLN HA 1.0 1.8 4.5 2087 1534 A 2 GLN HGx A 2 GLN HA 1.0 1.8 4.5 2088 1535 A 34 GLN HBx A 34 GLN HA 1.0 1.8 3.5 2089 1536 A 16 PRO HG2 A 2 GLN HA 1.0 1.8 3.5 2090 1536 A 34 GLN HGx A 34 GLN HA 1.0 1.8 3.5 2091 1537 A 34 GLN HGy A 34 GLN HA 1.0 1.8 3.5 2092 1538 A 36 LEU H A 35 CYS HBx 1.0 1.8 5.5 2093 1539 A 36 LEU H A 25 CYS HB2 1.0 1.8 5.5 2094 1539 A 25 CYS HB2 A 26 GLN H 1.0 1.8 5.5 2095 1540 A 33 SER HB3 A 27 VAL H 1.0 1.8 5.5 2096 1540 A 28 LEU H A 33 SER HB3 1.0 1.8 5.5 2097 1541 A 31 TYR H A 31 TYR HB2 1.0 1.8 4.5 2098 1542 A 33 SER HB2 A 10 GLY H 1.0 1.8 5.5 2099 1542 A 13 TYR HB2 A 10 GLY H 1.0 1.8 5.5 2100 1543 A 24 THR H A 23 THR HG2% 1.0 1.8 4.5 2101 1544 A 24 THR H A 24 THR HG2% 1.0 1.8 4.5 2102 1545 A 36 LEU H A 23 THR HG2% 1.0 1.8 5.5 2103 1546 A 36 LEU H A 36 LEU HDy% 1.0 1.8 4.5 2104 1546 A 34 GLN H A 28 LEU HDx% 1.0 1.8 4.5 2105 1547 A 28 LEU H A 28 LEU HDx% 1.0 1.8 4.5 2106 1547 A 10 GLY H A 7 GLN HGx 1.0 1.8 4.5 2107 1548 A 36 LEU H A 25 CYS HB2 1.0 1.8 4.5 2108 1548 A 25 CYS HB2 A 26 GLN H 1.0 1.8 4.5 2109 1549 A 26 GLN H A 25 CYS HB3 1.0 1.8 4.5 2110 1549 A 36 LEU H A 35 CYS HBx 1.0 1.8 4.5 2111 1550 A 29 ASN H A 32 TYR HB3 1.0 1.8 5.5 2112 1551 A 33 SER HB3 A 27 VAL H 1.0 1.8 5.5 2113 1551 A 28 LEU H A 33 SER HB3 1.0 1.8 5.5 2114 1552 A 24 THR H A 24 THR HB 1.0 1.8 4.5 2115 1553 A 31 TYR H A 31 TYR HD% 1.0 1.8 5.5 2116 1554 A 34 GLN H A 35 CYS H 1.0 1.8 4.5 2117 1554 A 36 LEU H A 35 CYS H 1.0 1.8 4.5 2118 1554 A 26 GLN H A 35 CYS H 1.0 1.8 4.5 2119 1555 A 26 GLN H A 27 VAL H 1.0 1.8 4.5 2120 1555 A 34 GLN H A 28 LEU H 1.0 1.8 4.5 2121 1556 A 24 THR H A 36 LEU H 1.0 1.8 4.5 2122 1557 A 34 GLN H A 35 CYS H 1.0 1.8 5.5 2123 1557 A 36 LEU H A 35 CYS H 1.0 1.8 5.5 2124 1557 A 26 GLN H A 35 CYS H 1.0 1.8 5.5 2125 1558 A 4 HIS HA A 35 CYS H 1.0 1.8 5.5 2126 1558 A 5 TYR HA A 35 CYS H 1.0 1.8 5.5 2127 1559 A 33 SER HB2 A 10 GLY H 1.0 1.8 5.5 2128 1559 A 13 TYR HB2 A 10 GLY H 1.0 1.8 5.5 2129 1560 A 2 GLN HGx A 8 CYS H 1.0 1.8 5.5 2130 1560 A 8 CYS H A 7 GLN HGy 1.0 1.8 5.5 2131 1561 A 8 CYS H A 8 CYS HB3 1.0 1.8 4.5 2132 1561 A 33 SER HB2 A 8 CYS H 1.0 1.8 4.5 2133 1561 A 13 TYR H A 13 TYR HB2 1.0 1.8 4.5 2134 1562 A 32 TYR H A 31 TYR HB3 1.0 1.8 5.5 2135 1563 A 23 THR H A 22 GLY HA2 1.0 1.8 5.5 2136 1564 A 32 TYR H A 10 GLY HA2 1.0 1.8 5.5 2137 1565 A 11 ILE HA A 11 ILE H 1.0 1.8 5.5 2138 1565 A 11 ILE H A 10 GLY HA2 1.0 1.8 5.5 2139 1566 A 31 TYR HA A 11 ILE H 1.0 1.8 5.5 2140 1567 A 23 THR H A 21 SER HA 1.0 1.8 5.5 2141 1568 A 23 THR H A 22 GLY HA3 1.0 1.8 5.5 2142 1569 A 8 CYS H A 8 CYS HA 1.0 1.8 5.5 2143 1570 A 9 GLY H A 8 CYS H 1.0 1.8 4.5 2144 1571 A 32 TYR H A 33 SER H 1.0 1.8 5.5 2145 1572 A 32 TYR H A 32 TYR HD% 1.0 1.8 5.5 2146 1573 A 32 TYR H A 31 TYR HD% 1.0 1.8 5.5 2147 1573 A 32 TYR H A 29 ASN HD22 1.0 1.8 5.5 2148 1574 A 7 GLN HGy A 7 GLN HE21 1.0 1.8 5.5 2149 1575 A 9 GLY HAx A 13 TYR HD% 1.0 1.8 4.5 2150 1576 A 26 GLN HGx A 26 GLN HE21 1.0 1.8 5.5 2151 1577 A 7 GLN HE21 A 7 GLN HGx 1.0 1.8 5.5 2152 1578 A 4 HIS HD2 A 34 GLN HGx 1.0 1.8 5.5 2153 1578 A 34 GLN HGx A 5 TYR HD% 1.0 1.8 5.5 2154 1579 A 31 TYR HA A 31 TYR HE% 1.0 1.8 5.5 2155 1579 A 31 TYR HE% A 12 GLY HA3 1.0 1.8 5.5 2156 1580 A 32 TYR HD% A 10 GLY HA3 1.0 1.8 5.5 2157 1580 A 7 GLN HA A 32 TYR HD% 1.0 1.8 5.5 2158 1581 A 32 TYR HE% A 32 TYR HA 1.0 1.8 5.5 2159 1582 A 28 LEU H A 32 TYR HD% 1.0 1.8 5.5 2160 1582 A 29 ASN H A 32 TYR HD% 1.0 1.8 5.5 2161 1583 A 32 TYR H A 32 TYR HD% 1.0 1.8 5.5 2162 1584 A 4 HIS HE1 A 5 TYR HE% 1.0 1.8 5.5 2163 1585 A 4 HIS HD2 A 35 CYS H 1.0 1.8 5.5 2164 1585 A 4 HIS HE1 A 5 TYR HD% 1.0 1.8 5.5 2165 1585 A 4 HIS HD2 A 4 HIS HE1 1.0 1.8 5.5 2166 1586 A 36 LEU H A 4 HIS HD2 1.0 1.8 5.5 2167 1587 A 33 SER HA A 27 VAL HG1% 1.0 1.8 4.5 2168 1588 A 33 SER HA A 28 LEU HDx% 1.0 1.8 4.5 2169 1589 A 7 GLN HGx A 8 CYS HA 1.0 1.8 5.5 2170 1590 A 35 CYS HA A 36 LEU HDx% 1.0 1.8 5.5 2171 1591 A 27 VAL HG2% A 29 ASN HA 1.0 1.8 5.5 2172 1591 A 28 LEU HDy% A 29 ASN HA 1.0 1.8 5.5 2173 1592 A 35 CYS HA A 36 LEU HG 1.0 1.8 5.5 2174 1593 A 35 CYS HA A 36 LEU HB2 1.0 1.8 4.5 2175 1593 A 35 CYS HA A 36 LEU HB3 1.0 1.8 4.5 2176 1594 A 2 GLN HGy A 8 CYS HA 1.0 1.8 5.5 2177 1595 A 35 CYS HA A 19 CYS HB3 1.0 1.8 5.5 2178 1596 A 9 GLY H A 8 CYS HA 1.0 1.8 5.5 2179 1597 A 8 CYS H A 8 CYS HA 1.0 1.8 5.5 2180 1598 A 5 TYR H A 4 HIS HA 1.0 1.8 5.5 2181 1599 A 35 CYS H A 7 GLN HA 1.0 1.8 5.5 2182 1600 A 31 TYR H A 31 TYR HA 1.0 1.8 5.5 2183 1601 A 4 HIS HA A 35 CYS H 1.0 1.8 5.5 2184 1601 A 5 TYR HA A 35 CYS H 1.0 1.8 5.5 2185 1602 A 3 SER HBx A 3 SER H 1.0 1.8 5.5 2186 1603 A 32 TYR H A 10 GLY HA2 1.0 1.8 5.5 2187 1604 A 9 GLY H A 9 GLY HAy 1.0 1.8 4.5 2188 1605 A 32 TYR HE% A 32 TYR HA 1.0 1.8 5.5 2189 1606 A 5 TYR HA A 32 TYR HE% 1.0 1.8 4.5 2190 1606 A 13 TYR HEx A 15 GLY HAy 1.0 1.8 4.5 2191 1606 A 5 TYR HA A 5 TYR HE% 1.0 1.8 4.5 2192 1606 A 13 TYR HEy A 15 GLY HAy 1.0 1.8 4.5 2193 1607 A 3 SER HA A 3 SER HBy 1.0 1.8 3.5 2194 1608 A 5 TYR HA A 5 TYR HBy 1.0 1.8 3.5 2195 1609 A 2 GLN HGy A 6 GLY HA2 1.0 1.8 4.5 2196 1610 A 26 GLN HGx A 24 THR HB 1.0 1.8 5.5 2197 1611 A 30 PRO HD3 A 30 PRO HB3 1.0 1.8 5.5 2198 1612 A 11 ILE HD1% A 30 PRO HA 1.0 1.8 4.5 2199 1613 A 23 THR HG2% A 22 GLY HA3 1.0 1.8 4.5 2200 1614 A 31 TYR HA A 11 ILE HD1% 1.0 1.8 5.5 2201 1615 A 12 GLY HA2 A 11 ILE HG2% 1.0 1.8 4.5 2202 1616 A 33 SER HB3 A 27 VAL HG2% 1.0 1.8 5.5 2203 1617 A 19 CYS HB3 A 23 THR HG2% 1.0 1.8 5.5 2204 1618 A 33 SER HB2 A 7 GLN HGx 1.0 1.8 5.5 2205 1618 A 13 TYR HB2 A 7 GLN HGx 1.0 1.8 5.5 2206 1619 A 30 PRO HG3 A 29 ASN HB2 1.0 1.8 5.5 2207 1619 A 28 LEU HB2 A 29 ASN HB2 1.0 1.8 5.5 2208 1619 A 29 ASN HB3 A 30 PRO HG3 1.0 1.8 5.5 2209 1619 A 29 ASN HB3 A 28 LEU HB2 1.0 1.8 5.5 2210 1620 A 30 PRO HG2 A 29 ASN HB2 1.0 1.8 5.5 2211 1620 A 29 ASN HB3 A 30 PRO HG2 1.0 1.8 5.5 2212 1621 A 2 GLN HB3 A 8 CYS HB3 1.0 1.8 4.5 2213 1622 A 28 LEU HB3 A 32 TYR HB2 1.0 1.8 5.5 2214 1622 A 33 SER HB2 A 28 LEU HG 1.0 1.8 5.5 2215 1622 A 16 PRO HB2 A 8 CYS HB3 1.0 1.8 5.5 2216 1623 A 2 GLN HGx A 8 CYS HB3 1.0 1.8 5.5 2217 1624 A 35 CYS HBy A 19 CYS HB2 1.0 1.8 4.5 2218 1624 A 35 CYS HBy A 2 GLN HGx 1.0 1.8 4.5 2219 1625 A 6 GLY HA3 A 2 GLN HGx 1.0 1.8 5.5 2220 1626 A 25 CYS HB2 A 8 CYS HB2 1.0 1.8 4.5 2221 1627 A 19 CYS HB3 A 35 CYS HBx 1.0 1.8 4.5 2222 1628 A 19 CYS HB3 A 35 CYS HBy 1.0 1.8 4.5 2223 1629 A 23 THR HB A 35 CYS HBx 1.0 1.8 4.5 2224 1630 A 33 SER HB2 A 27 VAL HA 1.0 1.8 5.5 2225 1631 A 8 CYS HB2 A 17 THR HA 1.0 1.8 4.5 2226 1632 A 35 CYS HA A 19 CYS HB3 1.0 1.8 5.5 2227 1633 A 2 GLN HGy A 3 SER HBy 1.0 1.8 5.5 2228 1633 A 2 GLN HGy A 6 GLY HA2 1.0 1.8 5.5 2229 1634 A 2 GLN HGy A 2 GLN HA 1.0 1.8 5.5 2230 1635 A 15 GLY HAx A 13 TYR HEx 1.0 1.8 5.5 2231 1635 A 15 GLY HAx A 13 TYR HEy 1.0 1.8 5.5 2232 1636 A 31 TYR HD% A 30 PRO HD2 1.0 1.8 5.5 2233 1637 A 4 HIS HD2 A 23 THR HB 1.0 1.8 5.5 2234 1638 A 29 ASN HD22 A 29 ASN HB2 1.0 1.8 5.5 2235 1638 A 31 TYR HD% A 29 ASN HB2 1.0 1.8 5.5 2236 1638 A 31 TYR HD% A 29 ASN HB3 1.0 1.8 5.5 2237 1638 A 29 ASN HB3 A 29 ASN HD22 1.0 1.8 5.5 2238 1639 A 32 TYR H A 31 TYR HB3 1.0 1.8 5.5 2239 1640 A 31 TYR H A 31 TYR HB3 1.0 1.8 5.5 2240 1641 A 23 THR H A 22 GLY HA2 1.0 1.8 5.5 2241 1642 A 32 TYR H A 29 ASN HB2 1.0 1.8 5.5 2242 1642 A 32 TYR H A 29 ASN HB3 1.0 1.8 5.5 2243 1643 A 36 LEU H A 26 GLN HGx 1.0 1.8 4.5 2244 1643 A 26 GLN H A 26 GLN HGx 1.0 1.8 4.5 2245 1644 A 29 ASN H A 32 TYR HB3 1.0 1.8 5.5 2246 1645 A 34 GLN H A 28 LEU HG 1.0 1.8 5.5 2247 1646 A 35 CYS H A 34 GLN HBy 1.0 1.8 5.5 2248 1647 A 2 GLN HGx A 8 CYS H 1.0 1.8 5.5 2249 1647 A 8 CYS H A 7 GLN HGy 1.0 1.8 5.5 2250 1648 A 7 GLN HGy A 32 TYR HD% 1.0 1.8 5.5 2251 1649 A 2 GLN HGx A 13 TYR HEy 1.0 1.8 4.5 2252 1649 A 2 GLN HGx A 13 TYR HEx 1.0 1.8 4.5 2253 1649 A 7 GLN HGy A 32 TYR HE% 1.0 1.8 4.5 2254 1650 A 32 TYR HB3 A 32 TYR HE% 1.0 1.8 5.5 2255 1651 A 32 TYR HB3 A 33 SER H 1.0 1.8 5.5 2256 1652 A 16 PRO HB2 A 13 TYR HEy 1.0 1.8 5.5 2257 1652 A 16 PRO HB2 A 13 TYR HEx 1.0 1.8 5.5 2258 1652 A 28 LEU HB3 A 32 TYR HE% 1.0 1.8 5.5 2259 1652 A 28 LEU HG A 32 TYR HE% 1.0 1.8 5.5 2260 1653 A 33 SER HA A 28 LEU HB2 1.0 1.8 4.5 2261 1654 A 33 SER HA A 28 LEU HG 1.0 1.8 4.5 2262 1655 A 28 LEU HB2 A 29 ASN HA 1.0 1.8 4.5 2263 1655 A 29 ASN HA A 30 PRO HG3 1.0 1.8 4.5 2264 1656 A 29 ASN HA A 30 PRO HG2 1.0 1.8 5.5 2265 1657 A 2 GLN HGx A 8 CYS HA 1.0 1.8 5.5 2266 1658 A 27 VAL HA A 28 LEU HG 1.0 1.8 5.5 2267 1659 A 1 THR HA A 16 PRO HB2 1.0 1.8 5.5 2268 1660 A 16 PRO HB2 A 16 PRO HD2 1.0 1.8 4.5 2269 1661 A 16 PRO HB3 A 16 PRO HD2 1.0 1.8 4.5 2270 1662 A 16 PRO HB3 A 16 PRO HD3 1.0 1.8 4.5 2271 1663 A 6 GLY HA3 A 2 GLN HGx 1.0 1.8 4.5 2272 1664 A 30 PRO HG2 A 29 ASN HB2 1.0 1.8 4.5 2273 1664 A 29 ASN HB3 A 30 PRO HG2 1.0 1.8 4.5 2274 1665 A 30 PRO HG3 A 29 ASN HB2 1.0 1.8 4.5 2275 1665 A 28 LEU HB2 A 29 ASN HB2 1.0 1.8 4.5 2276 1665 A 29 ASN HB3 A 30 PRO HG3 1.0 1.8 4.5 2277 1665 A 29 ASN HB3 A 28 LEU HB2 1.0 1.8 4.5 2278 1666 A 28 LEU HB3 A 29 ASN HB2 1.0 1.8 5.5 2279 1666 A 29 ASN HB3 A 28 LEU HB3 1.0 1.8 5.5 2280 1667 A 2 GLN HB3 A 8 CYS HB3 1.0 1.8 4.5 2281 1668 A 35 CYS HBy A 19 CYS HB2 1.0 1.8 4.5 2282 1668 A 35 CYS HBy A 2 GLN HGx 1.0 1.8 4.5 2283 1669 A 26 GLN HGy A 26 GLN HB3 1.0 1.8 3.5 2284 1670 A 16 PRO HB3 A 16 PRO HG3 1.0 1.8 2.8 2285 1671 A 26 GLN HGy A 26 GLN HB2 1.0 1.8 3.5 2286 1672 A 26 GLN HGy A 26 GLN HB3 1.0 1.8 3.5 2287 1673 A 26 GLN HGy A 36 LEU HB2 1.0 1.8 4.5 2288 1673 A 26 GLN HGy A 36 LEU HB3 1.0 1.8 4.5 2289 1674 A 36 LEU HG A 34 GLN HGx 1.0 1.8 4.5 2290 1675 A 36 LEU HG A 34 GLN HGy 1.0 1.8 4.5 2291 1676 A 36 LEU HG A 34 GLN HBy 1.0 1.8 4.5 2292 1677 A 30 PRO HG2 A 30 PRO HB3 1.0 1.8 2.8 2293 1677 A 26 GLN HGx A 26 GLN HB3 1.0 1.8 2.8 2294 1678 A 7 GLN HB3 A 7 GLN HGx 1.0 1.8 4.5 2295 1679 A 36 LEU HG A 36 LEU HDy% 1.0 1.8 2.8 2296 1679 A 36 LEU HG A 36 LEU HDx% 1.0 1.8 2.8 2297 1680 A 36 LEU HG A 36 LEU HB2 1.0 1.8 2.8 2298 1680 A 36 LEU HB3 A 36 LEU HG 1.0 1.8 2.8 2299 1681 A 11 ILE HG2% A 11 ILE HB 1.0 1.8 2.8 2300 1682 A 11 ILE HB A 11 ILE HD1% 1.0 1.8 3.5 2301 1683 A 36 LEU HG A 36 LEU HB2 1.0 1.8 2.8 2302 1683 A 36 LEU HB3 A 36 LEU HG 1.0 1.8 2.8 2303 1684 A 36 LEU HDy% A 36 LEU HB2 1.0 1.8 2.8 2304 1684 A 34 GLN HBx A 28 LEU HDx% 1.0 1.8 2.8 2305 1684 A 36 LEU HB3 A 36 LEU HDy% 1.0 1.8 2.8 2306 1685 A 30 PRO HG2 A 30 PRO HB2 1.0 1.8 3.5 2307 1686 A 36 LEU HG A 34 GLN HGx 1.0 1.8 3.5 2308 1687 A 26 GLN HGy A 36 LEU HB2 1.0 1.8 4.5 2309 1687 A 26 GLN HGy A 36 LEU HB3 1.0 1.8 4.5 2310 1688 A 33 SER HB2 A 28 LEU HDx% 1.0 1.8 5.5 2311 1688 A 32 TYR HB2 A 28 LEU HDx% 1.0 1.8 5.5 2312 1689 A 32 TYR HB3 A 28 LEU HDx% 1.0 1.8 5.5 2313 1690 A 26 GLN HGy A 36 LEU HDx% 1.0 1.8 4.5 2314 1691 A 35 CYS HBy A 36 LEU HDy% 1.0 1.8 5.5 2315 1691 A 36 LEU HDy% A 5 TYR HBx 1.0 1.8 5.5 2316 1692 A 13 TYR HB3 A 17 THR HG2% 1.0 1.8 5.5 2317 1692 A 4 HIS HB2 A 20 ALA HB% 1.0 1.8 5.5 2318 1693 A 17 THR HG2% A 16 PRO HD2 1.0 1.8 5.5 2319 1693 A 17 THR HG2% A 8 CYS HB2 1.0 1.8 5.5 2320 1694 A 33 SER HB3 A 27 VAL HG2% 1.0 1.8 5.5 2321 1695 A 14 SER HBx A 17 THR HG2% 1.0 1.8 5.5 2322 1695 A 19 CYS HB3 A 20 ALA HB% 1.0 1.8 5.5 2323 1695 A 17 THR HG2% A 15 GLY HAx 1.0 1.8 5.5 2324 1696 A 30 PRO HD2 A 30 PRO HB2 1.0 1.8 4.5 2325 1697 A 9 GLY HAx A 17 THR HG2% 1.0 1.8 4.5 2326 1698 A 5 TYR HA A 36 LEU HB3 1.0 1.8 5.5 2327 1698 A 24 THR HB A 36 LEU HB2 1.0 1.8 5.5 2328 1698 A 36 LEU HB3 A 24 THR HB 1.0 1.8 5.5 2329 1698 A 5 TYR HA A 34 GLN HBx 1.0 1.8 5.5 2330 1698 A 5 TYR HA A 36 LEU HB2 1.0 1.8 5.5 2331 1699 A 34 GLN HBx A 7 GLN HA 1.0 1.8 4.5 2332 1700 A 7 GLN HGx A 10 GLY HA3 1.0 1.8 4.5 2333 1700 A 7 GLN HA A 7 GLN HGx 1.0 1.8 4.5 2334 1701 A 1 THR HA A 18 VAL HG1% 1.0 1.8 4.5 2335 1702 A 11 ILE HA A 11 ILE HG12 1.0 1.8 3.5 2336 1703 A 36 LEU HDy% A 5 TYR HBy 1.0 1.8 5.5 2337 1704 A 27 VAL HG2% A 30 PRO HA 1.0 1.8 5.5 2338 1705 A 24 THR HG2% A 23 THR HA 1.0 1.8 5.5 2339 1706 A 24 THR HG2% A 26 GLN HA 1.0 1.8 5.5 2340 1706 A 24 THR HG2% A 25 CYS HA 1.0 1.8 5.5 2341 1707 A 31 TYR HA A 11 ILE HB 1.0 1.8 4.5 2342 1708 A 36 LEU HDx% A 36 LEU HA 1.0 1.8 4.5 2343 1709 A 27 VAL HG2% A 26 GLN HA 1.0 1.8 4.5 2344 1710 A 11 ILE HG2% A 12 GLY HA3 1.0 1.8 4.5 2345 1711 A 15 GLY H A 17 THR HG2% 1.0 1.8 5.5 2346 1711 A 17 THR HG2% A 8 CYS HA 1.0 1.8 5.5 2347 1712 A 33 SER HA A 28 LEU HDx% 1.0 1.8 5.5 2348 1713 A 33 SER HA A 28 LEU HDy% 1.0 1.8 5.5 2349 1713 A 33 SER HA A 27 VAL HG2% 1.0 1.8 5.5 2350 1714 A 35 CYS HA A 36 LEU HB2 1.0 1.8 5.5 2351 1714 A 35 CYS HA A 36 LEU HB3 1.0 1.8 5.5 2352 1715 A 17 THR HG2% A 17 THR HA 1.0 1.8 3.5 2353 1716 A 28 LEU HDx% A 28 LEU HA 1.0 1.8 4.5 2354 1717 A 28 LEU HDy% A 32 TYR HE% 1.0 1.8 4.5 2355 1717 A 36 LEU HDx% A 5 TYR HE% 1.0 1.8 4.5 2356 1718 A 11 ILE HB A 31 TYR HE% 1.0 1.8 4.5 2357 1719 A 9 GLY H A 7 GLN HGx 1.0 1.8 4.5 2358 1720 A 11 ILE HG2% A 31 TYR HD% 1.0 1.8 4.5 2359 1721 A 28 LEU HDy% A 32 TYR HD% 1.0 1.8 4.5 2360 1722 A 36 LEU HG A 26 GLN HE22 1.0 1.8 5.5 2361 1722 A 36 LEU HG A 5 TYR HD% 1.0 1.8 5.5 2362 1722 A 4 HIS HD2 A 36 LEU HG 1.0 1.8 5.5 2363 1723 A 34 GLN HBx A 32 TYR HD% 1.0 1.8 5.5 2364 1724 A 7 GLN HE21 A 7 GLN HGx 1.0 1.8 5.5 2365 1725 A 29 ASN H A 28 LEU HDx% 1.0 1.8 5.5 2366 1725 A 28 LEU H A 28 LEU HDx% 1.0 1.8 5.5 2367 1726 A 34 GLN HBx A 35 CYS H 1.0 1.8 5.5 2368 1727 A 24 THR H A 24 THR HG2% 1.0 1.8 5.5 2369 1728 A 5 TYR H A 23 THR HG2% 1.0 1.8 5.5 2370 1728 A 24 THR H A 23 THR HG2% 1.0 1.8 5.5 2371 1729 A 36 LEU H A 23 THR HG2% 1.0 1.8 5.5 2372 1730 A 23 THR HG2% A 23 THR H 1.0 1.8 5.5 2373 1731 A 31 TYR HD% A 11 ILE HD1% 1.0 1.8 5.5 2374 1732 A 33 SER HA A 27 VAL HG1% 1.0 1.8 5.5 2375 1733 A 31 TYR HA A 11 ILE HD1% 1.0 1.8 5.5 2376 1734 A 11 ILE HD1% A 30 PRO HA 1.0 1.8 5.5 2377 1735 A 23 THR HG2% A 22 GLY HA3 1.0 1.8 5.5 2378 1736 A 23 THR HG2% A 22 GLY HA2 1.0 1.8 5.5 2379 1736 A 19 CYS HB3 A 23 THR HG2% 1.0 1.8 5.5 2380 1737 A 27 VAL HG1% A 29 ASN HB2 1.0 1.8 5.5 2381 1737 A 29 ASN HB3 A 27 VAL HG1% 1.0 1.8 5.5 2382 1738 A 23 THR HG2% A 20 ALA HB% 1.0 1.8 4.5 2383 1739 A 36 LEU H A 25 CYS HB3 1.0 1.8 5.5 2384 1739 A 26 GLN H A 25 CYS HB3 1.0 1.8 5.5 2385 1740 A 31 TYR HE% A 12 GLY HA3 1.0 1.8 5.5 2386 1740 A 33 SER H A 10 GLY HA3 1.0 1.8 5.5 2387 1741 A 9 GLY HAy A 13 TYR HEx 1.0 1.8 5.5 2388 1741 A 9 GLY HAy A 13 TYR HEy 1.0 1.8 5.5 2389 1742 A 31 TYR HB3 A 31 TYR HE% 1.0 1.8 5.5 2390 1743 A 5 TYR HBx A 5 TYR HE% 1.0 1.8 5.5 2391 1744 A 36 LEU HDy% A 5 TYR HE% 1.0 1.8 4.5 2392 1745 A 35 CYS H A 34 GLN HA 1.0 1.8 3.5 2393 1746 A 27 VAL HG1% A 28 LEU HA 1.0 1.8 5.5 2394 1747 A 32 TYR H A 30 PRO HA 1.0 1.8 5.5 2395 1748 A 5 TYR HE% A 36 LEU HA 1.0 1.8 5.5 2396 1749 A 13 TYR HEy A 15 GLY HAy 1.0 1.8 5.5 2397 1749 A 13 TYR HEx A 15 GLY HAy 1.0 1.8 5.5 2398 1749 A 5 TYR HA A 32 TYR HE% 1.0 1.8 5.5 2399 1750 A 8 CYS HB2 A 17 THR HB 1.0 1.8 5.5 2400 1750 A 8 CYS HB2 A 25 CYS HA 1.0 1.8 5.5 2401 1751 A 16 PRO HB2 A 16 PRO HA 1.0 1.8 3.5 2402 1752 A 1 THR HB A 1 THR HG2% 1.0 1.8 3.5 2403 1753 A 26 GLN HB3 A 26 GLN HE21 1.0 1.8 5.5 2404 1753 A 31 TYR HD% A 30 PRO HG2 1.0 1.8 5.5 2405 1754 A 7 GLN HE21 A 32 TYR HB2 1.0 1.8 5.5 2406 1754 A 13 TYR HB2 A 7 GLN HE21 1.0 1.8 5.5 2407 1755 A 7 GLN HE21 A 32 TYR HA 1.0 1.8 5.5 2408 1756 A 7 GLN HE21 A 10 GLY HA3 1.0 1.8 5.5 2409 1757 A 31 TYR HD% A 30 PRO HD3 1.0 1.8 5.5 2410 1758 A 31 TYR HB3 A 31 TYR HE% 1.0 1.8 5.5 2411 1759 A 33 SER HB3 A 26 GLN HA 1.0 1.8 4.5 2412 1759 A 33 SER HB3 A 25 CYS HA 1.0 1.8 4.5 2413 1760 A 2 GLN HB2 A 2 GLN HGx 1.0 1.8 3.5 2414 1761 A 7 GLN HB3 A 7 GLN HGy 1.0 1.8 4.5 2415 1762 A 2 GLN HB3 A 2 GLN HGx 1.0 1.8 2.8 2416 1762 A 30 PRO HG3 A 30 PRO HB3 1.0 1.8 2.8 2417 1763 A 28 LEU HB2 A 28 LEU HDx% 1.0 1.8 3.5 2418 1763 A 34 GLN HBy A 28 LEU HDx% 1.0 1.8 3.5 2419 1764 A 28 LEU HB3 A 28 LEU HDx% 1.0 1.8 3.5 2420 1764 A 28 LEU HG A 28 LEU HDx% 1.0 1.8 3.5 2421 1765 A 28 LEU HDy% A 28 LEU HB3 1.0 1.8 3.5 2422 1765 A 28 LEU HDy% A 28 LEU HG 1.0 1.8 3.5 2423 1766 A 36 LEU HDx% A 36 LEU HB2 1.0 1.8 2.8 2424 1766 A 36 LEU HB3 A 36 LEU HDx% 1.0 1.8 2.8 2425 1767 A 1 THR HG2% A 18 VAL HB 1.0 1.8 4.5 2426 1768 A 36 LEU HDx% A 34 GLN HGx 1.0 1.8 3.5 2427 1769 A 32 TYR H A 29 ASN HB2 1.0 1.8 5.5 2428 1769 A 32 TYR H A 29 ASN HB3 1.0 1.8 5.5 2429 1770 A 23 THR HB A 23 THR H 1.0 1.8 5.5 2430 1771 A 32 TYR HB3 A 33 SER H 1.0 1.8 5.5 2431 1772 A 31 TYR HE% A 30 PRO HG2 1.0 1.8 5.5 2432 1773 A 7 GLN HB3 A 33 SER H 1.0 1.8 5.5 2433 1773 A 9 GLY H A 7 GLN HB3 1.0 1.8 5.5 2434 1774 A 4 HIS HD2 A 34 GLN HGy 1.0 1.8 5.5 2435 1774 A 34 GLN HGy A 5 TYR HD% 1.0 1.8 5.5 2436 1775 A 23 THR H A 22 GLY HA3 1.0 1.8 5.5 2437 1776 A 23 THR H A 21 SER HA 1.0 1.8 5.5 2438 1777 A 32 TYR H A 30 PRO HA 1.0 1.8 5.5 2439 1778 A 31 TYR HA A 11 ILE H 1.0 1.8 5.5 2440 1779 A 32 TYR H A 10 GLY HA3 1.0 1.8 5.5 2441 1780 A 29 ASN H A 30 PRO HD3 1.0 1.8 5.5 2442 1781 A 11 ILE H A 10 GLY HA2 1.0 1.8 5.5 2443 1782 A 11 ILE H A 10 GLY HA3 1.0 1.8 5.5 2444 1783 A 23 THR HG2% A 22 GLY HA2 1.0 1.8 5.5 2445 1784 A 36 LEU HG A 36 LEU HDy% 1.0 1.8 3.5 2446 1785 A 36 LEU HG A 36 LEU HDx% 1.0 1.8 3.5 2447 1786 A 11 ILE HA A 31 TYR HD% 1.0 1.8 5.5 2448 1786 A 10 GLY HA2 A 7 GLN HE22 1.0 1.8 5.5 2449 1787 A 31 TYR HE% A 30 PRO HB3 1.0 1.8 5.5 2450 1788 A 1 THR HG2% A 18 VAL HG1% 1.0 1.8 3.5 2451 1789 A 36 LEU HDx% A 34 GLN HBy 1.0 1.8 3.5 2452 1789 A 26 GLN HB2 A 28 LEU HDy% 1.0 1.8 3.5 2453 1789 A 26 GLN HB2 A 36 LEU HDx% 1.0 1.8 3.5 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 -144.8 -66.0 PHI 2 2 A 2 GLN N A 2 GLN CA A 2 GLN C A 3 SER N 1.0 108.7 163.5 PSI 3 3 A 3 SER C A 4 HIS N A 4 HIS CA A 4 HIS C 1.0 -116.9 -21.3 PHI 4 4 A 4 HIS N A 4 HIS CA A 4 HIS C A 5 TYR N 1.0 107.2 154.8 PSI 5 5 A 4 HIS C A 5 TYR N A 5 TYR CA A 5 TYR C 1.0 43.9 83.9 PHI 6 6 A 5 TYR N A 5 TYR CA A 5 TYR C A 6 GLY N 1.0 0.1 47.3 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 61.0 113.8 PHI 12 12 A 12 GLY N A 12 GLY CA A 12 GLY C A 13 TYR N 1.0 -31.5 29.7 PSI 13 13 A 12 GLY C A 13 TYR N A 13 TYR CA A 13 TYR C 1.0 -116.4 -30.2 PHI 14 14 A 13 TYR N A 13 TYR CA A 13 TYR C A 14 SER N 1.0 105.1 165.7 PSI 15 15 A 13 TYR C A 14 SER N A 14 SER CA A 14 SER C 1.0 -141.0 -79.0 PHI 16 16 A 14 SER N A 14 SER CA A 14 SER C A 15 GLY N 1.0 -50.1 34.1 PSI 17 17 A 17 THR C A 18 VAL N A 18 VAL CA A 18 VAL C 1.0 -113.0 -47.6 PHI 18 18 A 18 VAL N A 18 VAL CA A 18 VAL C A 19 CYS N 1.0 115.0 155.6 PSI 19 19 A 18 VAL C A 19 CYS N A 19 CYS CA A 19 CYS C 1.0 -99.7 -39.7 PHI 20 20 A 19 CYS N A 19 CYS CA A 19 CYS C A 20 ALA N 1.0 103.0 178.6 PSI 21 21 A 20 ALA C A 21 SER N A 21 SER CA A 21 SER C 1.0 -77.7 -37.7 PHI 22 22 A 21 SER N A 21 SER CA A 21 SER C A 22 GLY N 1.0 112.3 152.3 PSI 23 23 A 21 SER C A 22 GLY N A 22 GLY CA A 22 GLY C 1.0 60.8 120.8 PHI 24 24 A 22 GLY N A 22 GLY CA A 22 GLY C A 23 THR N 1.0 -30.6 29.4 PSI 25 25 A 22 GLY C A 23 THR N A 23 THR CA A 23 THR C 1.0 -149.4 -109.4 PHI 26 26 A 23 THR N A 23 THR CA A 23 THR C A 24 THR N 1.0 136.0 176.0 PSI 27 27 A 23 THR C A 24 THR N A 24 THR CA A 24 THR C 1.0 -155.8 -99.2 PHI 28 28 A 24 THR N A 24 THR CA A 24 THR C A 25 CYS N 1.0 127.7 167.7 PSI 29 29 A 24 THR C A 25 CYS N A 25 CYS CA A 25 CYS C 1.0 -91.1 -51.1 PHI 30 30 A 25 CYS N A 25 CYS CA A 25 CYS C A 26 GLN N 1.0 98.2 164.4 PSI 31 31 A 25 CYS C A 26 GLN N A 26 GLN CA A 26 GLN C 1.0 -123.3 -56.1 PHI 32 32 A 26 GLN N A 26 GLN CA A 26 GLN C A 27 VAL N 1.0 103.8 161.2 PSI 33 33 A 26 GLN C A 27 VAL N A 27 VAL CA A 27 VAL C 1.0 -105.8 -50.0 PHI 34 34 A 27 VAL N A 27 VAL CA A 27 VAL C A 28 LEU N 1.0 94.7 164.5 PSI 35 35 A 29 ASN C A 30 PRO N A 30 PRO CA A 30 PRO C 1.0 -81.0 -41.0 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 -92.3 -47.3 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 -144.0 -88.0 PHI 42 42 A 33 SER N A 33 SER CA A 33 SER C A 34 GLN N 1.0 112.1 153.9 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 -109.3 -59.1 PHI 46 46 A 35 CYS N A 35 CYS CA A 35 CYS C A 36 LEU N 1.0 107.8 154.2 PSI 47 47 A 2 GLN N A 2 GLN CA A 2 GLN CB A 2 GLN CG 1.0 150.0 210.0 CHI1 48 48 A 4 HIS N A 4 HIS CA A 4 HIS CB A 4 HIS CG 1.0 150.0 210.0 CHI1 49 49 A 7 GLN N A 7 GLN CA A 7 GLN CB A 7 GLN CG 1.0 150.0 210.0 CHI1 50 50 A 8 CYS N A 8 CYS CA A 8 CYS CB A 8 CYS SG 1.0 30.0 90.0 CHI1 51 51 A 11 ILE N A 11 ILE CA A 11 ILE CB A 11 ILE CG1 1.0 -90.0 -30.0 CHI1 52 52 A 11 ILE CA A 11 ILE CB A 11 ILE CG1 A 11 ILE CD1 1.0 150.0 210.0 CHI2 53 53 A 13 TYR N A 13 TYR CA A 13 TYR CB A 13 TYR CG 1.0 150.0 210.0 CHI1 54 54 A 17 THR N A 17 THR CA A 17 THR CB A 17 THR OG1 1.0 30.0 90.0 CHI1 55 55 A 18 VAL N A 18 VAL CA A 18 VAL CB A 18 VAL CG1 1.0 150.0 210.0 CHI1 56 56 A 19 CYS N A 19 CYS CA A 19 CYS CB A 19 CYS SG 1.0 -90.0 -30.0 CHI1 57 57 A 23 THR N A 23 THR CA A 23 THR CB A 23 THR OG1 1.0 30.0 90.0 CHI1 58 58 A 24 THR N A 24 THR CA A 24 THR CB A 24 THR OG1 1.0 30.0 90.0 CHI1 59 59 A 25 CYS N A 25 CYS CA A 25 CYS CB A 25 CYS SG 1.0 150.0 210.0 CHI1 60 60 A 26 GLN N A 26 GLN CA A 26 GLN CB A 26 GLN CG 1.0 -90.0 -30.0 CHI1 61 61 A 27 VAL N A 27 VAL CA A 27 VAL CB A 27 VAL CG1 1.0 150.0 210.0 CHI1 62 62 A 28 LEU N A 28 LEU CA A 28 LEU CB A 28 LEU CG 1.0 -90.0 -30.0 CHI1 63 63 A 31 TYR N A 31 TYR CA A 31 TYR CB A 31 TYR CG 1.0 -90.0 -30.0 CHI1 64 64 A 32 TYR N A 32 TYR CA A 32 TYR CB A 32 TYR CG 1.0 150.0 210.0 CHI1 65 65 A 33 SER N A 33 SER CA A 33 SER CB A 33 SER OG 1.0 -90.0 -30.0 CHI1 stop_ save_