data_nef_c19694_2miu save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2MIU 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 62 HIS ND1 2 2 ZN ZN 1 31 CYS SG 2 1 ZN ZN 1 89 CYS SG 2 3 ZN ZN 1 71 CYS SG 2 3 ZN ZN 1 10 CYS SG 2 1 ZN ZN 1 43 CYS SG 2 2 ZN ZN 1 28 CYS SG 2 1 ZN ZN 1 40 CYS SG 2 2 ZN ZN 1 65 CYS SG 2 2 ZN ZN 1 92 CYS SG 2 3 ZN ZN 1 68 CYS SG 2 3 ZN ZN 1 7 CYS SG 2 1 ZN ZN stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 THR middle . . 3 A 3 GLU middle . . 4 A 4 ARG middle . . 5 A 5 PHE middle . . 6 A 6 ASP middle . . 7 A 7 CYS middle -HG . 8 A 8 HIS middle . . 9 A 9 HIS middle . . 10 A 10 CYS middle -HG . 11 A 11 ASN middle . . 12 A 12 GLU middle . . 13 A 13 SER middle . . 14 A 14 LEU middle . . 15 A 15 PHE middle . . 16 A 16 GLY middle . false 17 A 17 LYS middle . . 18 A 18 LYS middle . . 19 A 19 TYR middle . . 20 A 20 ILE middle . . 21 A 21 LEU middle . . 22 A 22 ARG middle . . 23 A 23 GLU middle . . 24 A 24 GLU middle . . 25 A 25 SER middle . . 26 A 26 PRO middle . false 27 A 27 TYR middle . . 28 A 28 CYS middle -HG . 29 A 29 VAL middle . . 30 A 30 VAL middle . . 31 A 31 CYS middle -HG . 32 A 32 PHE middle . . 33 A 33 GLU middle . . 34 A 34 THR middle . . 35 A 35 LEU middle . . 36 A 36 PHE middle . . 37 A 37 ALA middle . . 38 A 38 ASN middle . . 39 A 39 THR middle . . 40 A 40 CYS middle -HG . 41 A 41 GLU middle . . 42 A 42 GLU middle . . 43 A 43 CYS middle -HG . 44 A 44 GLY middle . false 45 A 45 LYS middle . . 46 A 46 PRO middle . false 47 A 47 ILE middle . . 48 A 48 GLY middle . false 49 A 49 CYS middle . . 50 A 50 ASP middle . . 51 A 51 CYS middle . . 52 A 52 LYS middle . . 53 A 53 ASP middle . . 54 A 54 LEU middle . . 55 A 55 SER middle . . 56 A 56 TYR middle . . 57 A 57 LYS middle . . 58 A 58 ASP middle . . 59 A 59 ARG middle . . 60 A 60 HIS middle . . 61 A 61 TRP middle . . 62 A 62 HIS middle -HD1 . 63 A 63 GLU middle . . 64 A 64 ALA middle . . 65 A 65 CYS middle -HG . 66 A 66 PHE middle . . 67 A 67 HIS middle . . 68 A 68 CYS middle -HG . 69 A 69 SER middle . . 70 A 70 GLN middle . . 71 A 71 CYS middle -HG . 72 A 72 ARG middle . . 73 A 73 ASN middle . . 74 A 74 SER middle . . 75 A 75 LEU middle . . 76 A 76 VAL middle . . 77 A 77 ASP middle . . 78 A 78 LYS middle . . 79 A 79 PRO middle . false 80 A 80 PHE middle . . 81 A 81 ALA middle . . 82 A 82 ALA middle . . 83 A 83 LYS middle . . 84 A 84 GLU middle . . 85 A 85 ASP middle . . 86 A 86 GLN middle . . 87 A 87 LEU middle . . 88 A 88 LEU middle . . 89 A 89 CYS middle -HG . 90 A 90 THR middle . . 91 A 91 ASP middle . . 92 A 92 CYS middle -HG . 93 A 93 TYR middle . . 94 A 94 SER middle . . 95 A 95 ASN middle . . 96 A 96 GLU middle . . 97 A 97 TYR middle . . 98 A 98 SER end . . 99 B 1 ZN . . . 100 B 2 ZN . . . 101 B 3 ZN . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HA H 1 4.4200 . A 1 MET HBy H 1 2.2600 . A 1 MET HBx H 1 1.9100 . A 1 MET HE% H 1 2.1100 . A 1 MET HGy H 1 2.7500 . A 1 MET HGx H 1 2.5400 . A 1 MET CA C 13 63.4400 . A 1 MET CB C 13 32.1900 . A 1 MET CE C 13 16.9600 . A 1 MET CG C 13 32.4500 . A 2 THR H H 1 8.0900 . A 2 THR HA H 1 4.2400 . A 2 THR HB H 1 4.2000 . A 2 THR HG2% H 1 1.1800 . A 2 THR CA C 13 62.1300 . A 2 THR CB C 13 69.2500 . A 2 THR CG2 C 13 21.7800 . A 2 THR N N 15 113.5700 . A 3 GLU H H 1 8.2800 . A 3 GLU HA H 1 4.2800 . A 3 GLU HBx H 1 1.9200 . A 3 GLU HBy H 1 2.0100 . A 3 GLU HGx H 1 2.2200 . A 3 GLU CA C 13 56.8600 . A 3 GLU CB C 13 30.5700 . A 3 GLU CG C 13 36.3500 . A 3 GLU N N 15 122.8800 . A 4 ARG H H 1 8.2800 . A 4 ARG HA H 1 4.3000 . A 4 ARG HBy H 1 1.8100 . A 4 ARG HBx H 1 1.6400 . A 4 ARG HDy H 1 3.2000 . A 4 ARG HDx H 1 3.0700 . A 4 ARG HE H 1 6.2000 . A 4 ARG HGx H 1 1.4700 . A 4 ARG HGy H 1 1.5800 . A 4 ARG CA C 13 55.8700 . A 4 ARG CB C 13 31.6400 . A 4 ARG CD C 13 42.6600 . A 4 ARG CG C 13 27.5000 . A 4 ARG N N 15 121.3300 . A 5 PHE H H 1 8.2900 . A 5 PHE HA H 1 4.6100 . A 5 PHE HBx H 1 2.4000 . A 5 PHE HBy H 1 2.5700 . A 5 PHE HDx H 1 6.7600 . A 5 PHE HDy H 1 6.7600 . A 5 PHE HEx H 1 7.2800 . A 5 PHE HEy H 1 7.2800 . A 5 PHE HZ H 1 6.7600 . A 5 PHE CA C 13 56.3800 . A 5 PHE CB C 13 39.5600 . A 5 PHE CDx C 13 131.6100 . A 5 PHE CDy C 13 131.6100 . A 5 PHE N N 15 125.4900 . A 6 ASP H H 1 7.9400 . A 6 ASP HA H 1 5.0450 . A 6 ASP HBx H 1 2.0700 . A 6 ASP CA C 13 52.1800 . A 6 ASP CB C 13 44.2100 . A 6 ASP N N 15 123.2600 . A 7 CYS H H 1 8.7000 . A 7 CYS HA H 1 3.9600 . A 7 CYS HBy H 1 3.3600 . A 7 CYS HBx H 1 2.7800 . A 7 CYS CA C 13 59.8200 . A 7 CYS CB C 13 30.9500 . A 7 CYS N N 15 121.4400 . A 8 HIS H H 1 9.1600 . A 8 HIS HA H 1 4.2000 . A 8 HIS HBx H 1 2.3150 . A 8 HIS HBy H 1 2.7500 . A 8 HIS HD2 H 1 7.5800 . A 8 HIS HE1 H 1 7.2400 . A 8 HIS CA C 13 58.2400 . A 8 HIS CB C 13 29.4800 . A 8 HIS N N 15 129.3900 . A 9 HIS H H 1 9.2700 . A 9 HIS HA H 1 4.8800 . A 9 HIS HBy H 1 4.3200 . A 9 HIS HBx H 1 3.0950 . A 9 HIS HD2 H 1 7.7200 . A 9 HIS HE1 H 1 7.2400 . A 9 HIS CA C 13 58.6800 . A 9 HIS CB C 13 31.0400 . A 9 HIS N N 15 118.7400 . A 10 CYS H H 1 8.5500 . A 10 CYS HA H 1 4.6000 . A 10 CYS HBx H 1 2.7100 . A 10 CYS HBy H 1 3.2600 . A 10 CYS CA C 13 59.6000 . A 10 CYS CB C 13 32.3300 . A 10 CYS N N 15 118.6000 . A 11 ASN H H 1 7.6900 . A 11 ASN HA H 1 4.4100 . A 11 ASN HBx H 1 2.8500 . A 11 ASN HBy H 1 2.9900 . A 11 ASN HD2y H 1 7.3200 . A 11 ASN HD2x H 1 6.5600 . A 11 ASN CA C 13 55.6400 . A 11 ASN CB C 13 38.2000 . A 11 ASN N N 15 116.2200 . A 11 ASN ND2 N 15 112.1100 . A 12 GLU H H 1 8.2100 . A 12 GLU HA H 1 4.2200 . A 12 GLU HBx H 1 2.0200 . A 12 GLU HGy H 1 2.4450 . A 12 GLU HGx H 1 2.3000 . A 12 GLU CA C 13 56.7000 . A 12 GLU CB C 13 30.9100 . A 12 GLU CG C 13 36.7600 . A 12 GLU N N 15 120.3300 . A 13 SER H H 1 8.5200 . A 13 SER HA H 1 4.0600 . A 13 SER HBx H 1 3.8900 . A 13 SER CA C 13 59.3500 . A 13 SER CB C 13 63.8200 . A 13 SER N N 15 116.1900 . A 14 LEU H H 1 8.9100 . A 14 LEU HA H 1 4.3100 . A 14 LEU HBy H 1 1.2400 . A 14 LEU HBx H 1 0.8700 . A 14 LEU HDx% H 1 0.7500 . A 14 LEU HDy% H 1 -0.0300 . A 14 LEU HG H 1 1.4200 . A 14 LEU CA C 13 54.1000 . A 14 LEU CB C 13 42.2000 . A 14 LEU CDx C 13 22.9600 . A 14 LEU CDy C 13 25.7600 . A 14 LEU CG C 13 26.4200 . A 14 LEU N N 15 126.0600 . A 15 PHE H H 1 7.8200 . A 15 PHE HA H 1 4.4800 . A 15 PHE HBy H 1 3.0500 . A 15 PHE HBx H 1 3.0000 . A 15 PHE HDx H 1 7.3000 . A 15 PHE HEx H 1 6.8700 . A 15 PHE HEy H 1 6.8700 . A 15 PHE HZ H 1 6.7400 . A 15 PHE CA C 13 60.4000 . A 15 PHE CB C 13 38.1300 . A 15 PHE CDx C 13 131.3000 . A 15 PHE CDy C 13 131.3000 . A 15 PHE N N 15 120.6600 . A 16 GLY H H 1 8.8600 . A 16 GLY HAx H 1 3.6600 . A 16 GLY HAy H 1 3.9600 . A 16 GLY CA C 13 45.9000 . A 16 GLY N N 15 114.7300 . A 17 LYS H H 1 8.0300 . A 17 LYS HA H 1 4.4800 . A 17 LYS HBy H 1 2.0000 . A 17 LYS HBx H 1 1.6800 . A 17 LYS HGx H 1 1.2900 . A 17 LYS HGy H 1 1.4300 . A 17 LYS CA C 13 54.4600 . A 17 LYS CB C 13 35.8000 . A 17 LYS CG C 13 24.6800 . A 17 LYS N N 15 119.5800 . A 18 LYS H H 1 8.1900 . A 18 LYS HA H 1 4.2800 . A 18 LYS HBx H 1 1.6900 . A 18 LYS HDx H 1 1.6000 . A 18 LYS HEx H 1 2.7900 . A 18 LYS HGx H 1 1.2000 . A 18 LYS HGy H 1 1.4000 . A 18 LYS CA C 13 56.8000 . A 18 LYS CB C 13 33.0100 . A 18 LYS CD C 13 29.3100 . A 18 LYS CE C 13 42.3100 . A 18 LYS CG C 13 25.5100 . A 18 LYS N N 15 120.3300 . A 19 TYR H H 1 7.6100 . A 19 TYR HA H 1 5.2400 . A 19 TYR HBx H 1 2.8000 . A 19 TYR HDx H 1 6.8900 . A 19 TYR HDy H 1 6.8900 . A 19 TYR HEx H 1 6.6400 . A 19 TYR HEy H 1 6.6400 . A 19 TYR CA C 13 55.3400 . A 19 TYR CB C 13 42.8500 . A 19 TYR CDx C 13 132.8200 . A 19 TYR CDy C 13 132.8200 . A 19 TYR CEx C 13 118.4600 . A 19 TYR CEy C 13 118.4600 . A 19 TYR N N 15 117.5000 . A 20 ILE H H 1 9.3500 . A 20 ILE HA H 1 4.1370 . A 20 ILE HB H 1 1.2400 . A 20 ILE HD1% H 1 0.4650 . A 20 ILE HG1x H 1 0.7500 . A 20 ILE HG1y H 1 1.0000 . A 20 ILE HG2% H 1 0.2000 . A 20 ILE CA C 13 60.0100 . A 20 ILE CB C 13 41.5700 . A 20 ILE CD1 C 13 13.6000 . A 20 ILE CG1 C 13 28.1800 . A 20 ILE CG2 C 13 18.6800 . A 20 ILE N N 15 121.4300 . A 21 LEU H H 1 8.5300 . A 21 LEU HA H 1 5.0900 . A 21 LEU HBx H 1 1.3400 . A 21 LEU HBy H 1 1.6700 . A 21 LEU HDx% H 1 0.7300 . A 21 LEU HDy% H 1 0.8900 . A 21 LEU HG H 1 1.5800 . A 21 LEU CA C 13 54.0200 . A 21 LEU CB C 13 43.7200 . A 21 LEU CDx C 13 23.5200 . A 21 LEU CDy C 13 25.1000 . A 21 LEU CG C 13 27.4900 . A 21 LEU N N 15 126.7200 . A 22 ARG H H 1 9.0800 . A 22 ARG HA H 1 4.4400 . A 22 ARG HBy H 1 1.6800 . A 22 ARG HBx H 1 1.3800 . A 22 ARG HDx H 1 2.1450 . A 22 ARG HDy H 1 2.3800 . A 22 ARG HE H 1 6.2000 . A 22 ARG HGy H 1 1.0500 . A 22 ARG HGx H 1 0.8300 . A 22 ARG CA C 13 55.6000 . A 22 ARG CB C 13 32.2800 . A 22 ARG CD C 13 42.6000 . A 22 ARG CG C 13 26.9500 . A 22 ARG N N 15 123.9300 . A 23 GLU H H 1 9.6100 . A 23 GLU HA H 1 3.8400 . A 23 GLU HBx H 1 2.0500 . A 23 GLU HBy H 1 2.1600 . A 23 GLU HGx H 1 2.1600 . A 23 GLU CA C 13 58.0300 . A 23 GLU CB C 13 27.2000 . A 23 GLU CG C 13 36.5000 . A 23 GLU N N 15 128.5000 . A 24 GLU H H 1 8.6600 . A 24 GLU HA H 1 3.7800 . A 24 GLU HBx H 1 2.2000 . A 24 GLU HGx H 1 2.1600 . A 24 GLU CA C 13 58.3200 . A 24 GLU CB C 13 28.2200 . A 24 GLU CG C 13 36.9800 . A 24 GLU N N 15 110.3000 . A 25 SER H H 1 7.9000 . A 25 SER HA H 1 4.8900 . A 25 SER HBx H 1 3.0800 . A 25 SER HBy H 1 3.6400 . A 25 SER CA C 13 56.5400 . A 25 SER CB C 13 64.7200 . A 25 SER N N 15 117.7000 . A 26 PRO HA H 1 4.9950 . A 26 PRO HBx H 1 1.2000 . A 26 PRO HBy H 1 1.4500 . A 26 PRO HDy H 1 3.5900 . A 26 PRO HDx H 1 3.4900 . A 26 PRO HGy H 1 2.1500 . A 26 PRO HGx H 1 1.4700 . A 26 PRO CA C 13 61.7500 . A 26 PRO CB C 13 32.6600 . A 26 PRO CD C 13 50.2400 . A 26 PRO CG C 13 25.9700 . A 27 TYR H H 1 9.0400 . A 27 TYR HA H 1 5.9100 . A 27 TYR HBx H 1 3.3600 . A 27 TYR HDx H 1 7.3000 . A 27 TYR HDy H 1 7.3000 . A 27 TYR HEx H 1 6.8600 . A 27 TYR HEy H 1 6.8600 . A 27 TYR CA C 13 56.8300 . A 27 TYR CB C 13 42.8100 . A 27 TYR CDx C 13 133.6000 . A 27 TYR CDy C 13 133.6000 . A 27 TYR CEx C 13 118.6100 . A 27 TYR CEy C 13 118.6100 . A 27 TYR N N 15 118.1000 . A 28 CYS H H 1 9.8500 . A 28 CYS HA H 1 4.8500 . A 28 CYS HBx H 1 3.0100 . A 28 CYS HBy H 1 3.5850 . A 28 CYS CA C 13 58.1100 . A 28 CYS CB C 13 30.5300 . A 28 CYS N N 15 122.2300 . A 29 VAL H H 1 8.4300 . A 29 VAL HA H 1 3.6500 . A 29 VAL HB H 1 2.0700 . A 29 VAL HGx% H 1 0.9500 . A 29 VAL HGy% H 1 0.9500 . A 29 VAL CA C 13 67.4000 . A 29 VAL CB C 13 31.8600 . A 29 VAL CGx C 13 21.4000 . A 29 VAL CGy C 13 21.4000 . A 29 VAL N N 15 118.2000 . A 30 VAL H H 1 7.7000 . A 30 VAL HA H 1 3.8600 . A 30 VAL HB H 1 2.2600 . A 30 VAL HGx% H 1 0.9600 . A 30 VAL HGy% H 1 1.0800 . A 30 VAL CA C 13 66.4500 . A 30 VAL CB C 13 31.5400 . A 30 VAL CGx C 13 21.2700 . A 30 VAL CGy C 13 22.7100 . A 30 VAL N N 15 119.5700 . A 31 CYS H H 1 9.0500 . A 31 CYS HA H 1 3.8300 . A 31 CYS HBy H 1 3.3200 . A 31 CYS HBx H 1 2.8800 . A 31 CYS CA C 13 65.8500 . A 31 CYS CB C 13 29.5100 . A 31 CYS N N 15 125.8900 . A 32 PHE H H 1 9.0800 . A 32 PHE HA H 1 3.7800 . A 32 PHE HBy H 1 3.2300 . A 32 PHE HBx H 1 3.1000 . A 32 PHE HDy H 1 6.8900 . A 32 PHE HEx H 1 7.1100 . A 32 PHE HEy H 1 7.1100 . A 32 PHE HZ H 1 6.7600 . A 32 PHE CA C 13 62.6100 . A 32 PHE CB C 13 39.9200 . A 32 PHE CDx C 13 131.2100 . A 32 PHE CDy C 13 131.2100 . A 32 PHE N N 15 119.0000 . A 33 GLU H H 1 8.5100 . A 33 GLU HA H 1 3.7600 . A 33 GLU HBy H 1 2.2200 . A 33 GLU HBx H 1 1.9100 . A 33 GLU HGy H 1 2.8500 . A 33 GLU HGx H 1 2.1900 . A 33 GLU CA C 13 59.2100 . A 33 GLU CB C 13 29.4800 . A 33 GLU CG C 13 37.9200 . A 33 GLU N N 15 117.4700 . A 34 THR H H 1 7.8800 . A 34 THR HA H 1 3.7300 . A 34 THR HB H 1 4.0500 . A 34 THR HG2% H 1 1.0400 . A 34 THR CA C 13 65.8900 . A 34 THR CB C 13 69.2100 . A 34 THR CG2 C 13 21.1500 . A 34 THR N N 15 114.1400 . A 35 LEU H H 1 7.6600 . A 35 LEU HA H 1 3.6500 . A 35 LEU HBx H 1 -0.4400 . A 35 LEU HBy H 1 0.3570 . A 35 LEU HDx% H 1 0.0050 . A 35 LEU HDy% H 1 0.1820 . A 35 LEU HG H 1 1.0250 . A 35 LEU CA C 13 56.8600 . A 35 LEU CB C 13 41.8700 . A 35 LEU CDy C 13 24.7000 . A 35 LEU CDx C 13 21.6800 . A 35 LEU CG C 13 26.5400 . A 35 LEU N N 15 117.9800 . A 36 PHE H H 1 7.7300 . A 36 PHE HA H 1 4.5970 . A 36 PHE HBx H 1 1.4780 . A 36 PHE HBy H 1 2.6800 . A 36 PHE HDx H 1 6.5300 . A 36 PHE HEx H 1 6.2600 . A 36 PHE HEy H 1 6.2600 . A 36 PHE HZ H 1 6.7600 . A 36 PHE CA C 13 56.8600 . A 36 PHE CB C 13 40.5700 . A 36 PHE CDx C 13 131.2100 . A 36 PHE CDy C 13 131.2100 . A 36 PHE N N 15 113.9000 . A 37 ALA H H 1 7.0900 . A 37 ALA HA H 1 4.0700 . A 37 ALA HB% H 1 1.3200 . A 37 ALA CA C 13 52.9000 . A 37 ALA CB C 13 19.7700 . A 37 ALA N N 15 121.9200 . A 38 ASN H H 1 8.7900 . A 38 ASN HA H 1 4.4500 . A 38 ASN HBy H 1 2.1000 . A 38 ASN HBx H 1 2.0560 . A 38 ASN HD2y H 1 7.6300 . A 38 ASN HD2x H 1 6.5700 . A 38 ASN CA C 13 52.8500 . A 38 ASN CB C 13 38.9500 . A 38 ASN N N 15 119.2300 . A 38 ASN ND2 N 15 113.4000 . A 39 THR H H 1 8.5400 . A 39 THR HA H 1 3.9900 . A 39 THR HB H 1 3.6300 . A 39 THR HG2% H 1 0.8040 . A 39 THR CA C 13 62.1300 . A 39 THR CB C 13 69.9200 . A 39 THR CG2 C 13 21.6600 . A 39 THR N N 15 116.3300 . A 40 CYS H H 1 7.9400 . A 40 CYS HA H 1 4.3000 . A 40 CYS HBy H 1 3.4100 . A 40 CYS HBx H 1 2.1890 . A 40 CYS CA C 13 58.3500 . A 40 CYS CB C 13 31.6000 . A 40 CYS N N 15 126.9500 . A 41 GLU H H 1 8.8100 . A 41 GLU HA H 1 3.6900 . A 41 GLU HBy H 1 1.3400 . A 41 GLU HBx H 1 1.0800 . A 41 GLU HGy H 1 2.0500 . A 41 GLU HGx H 1 1.6900 . A 41 GLU CA C 13 58.6000 . A 41 GLU CB C 13 30.4600 . A 41 GLU CG C 13 36.3000 . A 41 GLU N N 15 130.5600 . A 42 GLU H H 1 8.5000 . A 42 GLU HA H 1 4.5700 . A 42 GLU HBx H 1 2.3300 . A 42 GLU HBy H 1 2.5300 . A 42 GLU HGx H 1 2.6580 . A 42 GLU HGy H 1 3.0700 . A 42 GLU CA C 13 58.0000 . A 42 GLU CB C 13 31.6800 . A 42 GLU CG C 13 38.6200 . A 42 GLU N N 15 119.6800 . A 43 CYS H H 1 8.1200 . A 43 CYS HA H 1 5.0100 . A 43 CYS HBx H 1 3.0300 . A 43 CYS HBy H 1 3.3300 . A 43 CYS CA C 13 58.8100 . A 43 CYS CB C 13 31.5800 . A 43 CYS N N 15 115.6000 . A 44 GLY H H 1 7.9000 . A 44 GLY HAy H 1 4.0500 . A 44 GLY HAx H 1 3.8000 . A 44 GLY CA C 13 46.4200 . A 44 GLY N N 15 112.1000 . A 45 LYS H H 1 8.1800 . A 45 LYS HA H 1 4.8400 . A 45 LYS HDx H 1 1.4700 . A 45 LYS CA C 13 54.3600 . A 45 LYS CB C 13 32.4300 . A 45 LYS CD C 13 29.2500 . A 45 LYS N N 15 121.2100 . A 46 PRO HA H 1 4.4770 . A 46 PRO HBx H 1 1.5600 . A 46 PRO HBy H 1 2.1500 . A 46 PRO HDy H 1 3.8400 . A 46 PRO HDx H 1 3.6000 . A 46 PRO HGy H 1 2.0100 . A 46 PRO HGx H 1 1.9200 . A 46 PRO CA C 13 62.7000 . A 46 PRO CB C 13 32.4900 . A 46 PRO CD C 13 50.5500 . A 46 PRO CG C 13 27.6000 . A 47 ILE H H 1 8.5400 . A 47 ILE HA H 1 3.8300 . A 47 ILE HB H 1 1.4670 . A 47 ILE HD1% H 1 0.2000 . A 47 ILE HG1x H 1 -0.5200 . A 47 ILE HG1y H 1 1.0000 . A 47 ILE HG2% H 1 0.7660 . A 47 ILE CA C 13 61.0400 . A 47 ILE CB C 13 37.4400 . A 47 ILE CD1 C 13 15.3400 . A 47 ILE CG1 C 13 26.7200 . A 47 ILE CG2 C 13 17.8900 . A 47 ILE N N 15 125.2800 . A 48 GLY H H 1 8.6600 . A 48 GLY HAy H 1 4.0700 . A 48 GLY HAx H 1 3.9800 . A 48 GLY CA C 13 45.2400 . A 48 GLY N N 15 114.1200 . A 49 CYS H H 1 9.2100 . A 49 CYS HA H 1 4.2800 . A 49 CYS HBx H 1 2.7600 . A 49 CYS CA C 13 60.8800 . A 49 CYS CB C 13 27.6500 . A 49 CYS N N 15 117.1400 . A 50 ASP H H 1 8.8000 . A 50 ASP HA H 1 4.6200 . A 50 ASP HBx H 1 2.7200 . A 50 ASP CA C 13 54.1600 . A 50 ASP CB C 13 40.3800 . A 50 ASP N N 15 119.3000 . A 51 CYS H H 1 7.5900 . A 51 CYS HA H 1 4.6200 . A 51 CYS HBx H 1 2.9900 . A 51 CYS HBy H 1 3.0500 . A 51 CYS CA C 13 58.0300 . A 51 CYS CB C 13 30.0900 . A 51 CYS N N 15 118.1500 . A 52 LYS H H 1 8.6000 . A 52 LYS HA H 1 4.1800 . A 52 LYS HBx H 1 1.6800 . A 52 LYS HDx H 1 1.6700 . A 52 LYS HEx H 1 2.9000 . A 52 LYS HGy H 1 1.4500 . A 52 LYS HGx H 1 1.3200 . A 52 LYS CA C 13 57.2400 . A 52 LYS CB C 13 33.0300 . A 52 LYS CD C 13 29.1600 . A 52 LYS CE C 13 42.2000 . A 52 LYS CG C 13 25.0900 . A 52 LYS N N 15 123.8000 . A 53 ASP H H 1 8.2500 . A 53 ASP HA H 1 4.2300 . A 53 ASP HBx H 1 2.4100 . A 53 ASP HBy H 1 2.8700 . A 53 ASP CA C 13 53.1300 . A 53 ASP CB C 13 42.2300 . A 53 ASP N N 15 124.9000 . A 54 LEU H H 1 8.6700 . A 54 LEU HA H 1 4.4400 . A 54 LEU HBx H 1 0.4800 . A 54 LEU HBy H 1 1.2900 . A 54 LEU HDx% H 1 0.6200 . A 54 LEU HDy% H 1 0.5800 . A 54 LEU HG H 1 1.3400 . A 54 LEU CA C 13 53.3400 . A 54 LEU CB C 13 41.1700 . A 54 LEU CDy C 13 25.4000 . A 54 LEU CDx C 13 23.7000 . A 54 LEU CG C 13 27.9600 . A 54 LEU N N 15 130.1600 . A 55 SER H H 1 8.1600 . A 55 SER HA H 1 5.5800 . A 55 SER HBx H 1 3.3300 . A 55 SER CA C 13 55.8500 . A 55 SER CB C 13 67.3000 . A 55 SER N N 15 113.8200 . A 56 TYR H H 1 8.4500 . A 56 TYR HA H 1 4.6200 . A 56 TYR HBy H 1 3.1100 . A 56 TYR HBx H 1 2.9700 . A 56 TYR HDx H 1 7.2600 . A 56 TYR HDy H 1 7.2600 . A 56 TYR HEx H 1 6.4800 . A 56 TYR HEy H 1 6.4800 . A 56 TYR CA C 13 58.8100 . A 56 TYR CB C 13 41.0000 . A 56 TYR CDx C 13 133.2400 . A 56 TYR CDy C 13 133.2400 . A 56 TYR CEx C 13 118.5700 . A 56 TYR CEy C 13 118.5700 . A 56 TYR N N 15 122.6100 . A 57 LYS H H 1 8.9200 . A 57 LYS HA H 1 3.4700 . A 57 LYS HBx H 1 1.4400 . A 57 LYS HBy H 1 1.6100 . A 57 LYS HGx H 1 0.5000 . A 57 LYS HGy H 1 0.7200 . A 57 LYS CA C 13 58.1000 . A 57 LYS CB C 13 29.4800 . A 57 LYS CG C 13 24.6100 . A 57 LYS N N 15 126.0200 . A 58 ASP H H 1 8.4000 . A 58 ASP HA H 1 3.8300 . A 58 ASP HBy H 1 2.8140 . A 58 ASP HBx H 1 2.7640 . A 58 ASP CA C 13 54.9000 . A 58 ASP CB C 13 40.0800 . A 59 ARG H H 1 7.9800 . A 59 ARG HA H 1 4.2500 . A 59 ARG HBx H 1 1.2400 . A 59 ARG HBy H 1 2.0100 . A 59 ARG HDx H 1 3.1400 . A 59 ARG HDy H 1 3.2900 . A 59 ARG HE H 1 7.0600 . A 59 ARG HGx H 1 1.4900 . A 59 ARG HGy H 1 1.6800 . A 59 ARG CA C 13 55.5800 . A 59 ARG CB C 13 33.4600 . A 59 ARG CD C 13 44.6600 . A 59 ARG CG C 13 27.0100 . A 59 ARG N N 15 121.1900 . A 60 HIS H H 1 8.3500 . A 60 HIS HA H 1 5.2700 . A 60 HIS HBx H 1 2.3860 . A 60 HIS HBy H 1 2.8500 . A 60 HIS HD2 H 1 7.4000 . A 60 HIS HE1 H 1 7.2400 . A 60 HIS CA C 13 55.0100 . A 60 HIS CB C 13 32.3800 . A 60 HIS N N 15 118.4200 . A 61 TRP H H 1 9.3100 . A 61 TRP HA H 1 5.9300 . A 61 TRP HBx H 1 2.7400 . A 61 TRP HBy H 1 3.3900 . A 61 TRP HD1 H 1 7.0200 . A 61 TRP HE1 H 1 10.6100 . A 61 TRP HE3 H 1 7.3400 . A 61 TRP HH2 H 1 7.0700 . A 61 TRP HZ2 H 1 7.3900 . A 61 TRP HZ3 H 1 6.9000 . A 61 TRP CA C 13 57.4000 . A 61 TRP CB C 13 35.3800 . A 61 TRP CD1 C 13 126.6400 . A 61 TRP CE3 C 13 121.7000 . A 61 TRP CZ2 C 13 114.3900 . A 61 TRP CZ3 C 13 123.9000 . A 61 TRP N N 15 119.9900 . A 61 TRP NE1 N 15 128.9300 . A 62 HIS H H 1 8.4300 . A 62 HIS HA H 1 4.6000 . A 62 HIS HBx H 1 3.6700 . A 62 HIS HD2 H 1 7.5800 . A 62 HIS HE1 H 1 7.2400 . A 62 HIS CA C 13 59.2100 . A 62 HIS CB C 13 31.2000 . A 62 HIS N N 15 117.2700 . A 63 GLU H H 1 9.0400 . A 63 GLU HA H 1 3.8270 . A 63 GLU HBx H 1 2.1300 . A 63 GLU HGx H 1 2.2700 . A 63 GLU CA C 13 61.0200 . A 63 GLU CB C 13 30.3100 . A 63 GLU CG C 13 36.9000 . A 63 GLU N N 15 124.6400 . A 64 ALA H H 1 8.6800 . A 64 ALA HA H 1 4.2300 . A 64 ALA HB% H 1 1.4900 . A 64 ALA CA C 13 54.0000 . A 64 ALA CB C 13 18.8800 . A 64 ALA N N 15 117.0500 . A 65 CYS H H 1 7.4900 . A 65 CYS HA H 1 4.2950 . A 65 CYS HBy H 1 3.4200 . A 65 CYS HBx H 1 3.2100 . A 65 CYS CA C 13 59.8500 . A 65 CYS CB C 13 32.8400 . A 65 CYS N N 15 115.3800 . A 66 PHE H H 1 7.1100 . A 66 PHE HA H 1 3.8900 . A 66 PHE HBx H 1 2.5300 . A 66 PHE HBy H 1 2.9900 . A 66 PHE HDx H 1 5.9700 . A 66 PHE HEx H 1 7.2900 . A 66 PHE HEy H 1 7.2900 . A 66 PHE HZ H 1 6.8700 . A 66 PHE CA C 13 57.0100 . A 66 PHE CB C 13 38.0700 . A 66 PHE CDx C 13 131.6100 . A 66 PHE CDy C 13 131.6100 . A 66 PHE N N 15 122.0200 . A 67 HIS H H 1 7.3800 . A 67 HIS HA H 1 4.7200 . A 67 HIS HBx H 1 2.5600 . A 67 HIS HBy H 1 2.7900 . A 67 HIS HD2 H 1 7.5800 . A 67 HIS HE1 H 1 7.2400 . A 67 HIS CA C 13 52.7300 . A 67 HIS CB C 13 32.2300 . A 67 HIS N N 15 121.2800 . A 68 CYS H H 1 8.5300 . A 68 CYS HA H 1 3.9600 . A 68 CYS HBx H 1 2.6440 . A 68 CYS HBy H 1 3.2400 . A 68 CYS CA C 13 59.7900 . A 68 CYS CB C 13 31.2000 . A 68 CYS N N 15 121.5900 . A 69 SER H H 1 9.4600 . A 69 SER HA H 1 4.3100 . A 69 SER HBy H 1 4.2300 . A 69 SER HBx H 1 3.9000 . A 69 SER CA C 13 61.7600 . A 69 SER CB C 13 64.0400 . A 69 SER N N 15 126.5300 . A 70 GLN H H 1 8.9800 . A 70 GLN HA H 1 4.5100 . A 70 GLN HBy H 1 2.4900 . A 70 GLN HBx H 1 2.1300 . A 70 GLN HE2y H 1 7.5000 . A 70 GLN HE2x H 1 6.9500 . A 70 GLN HGx H 1 2.2500 . A 70 GLN HGy H 1 2.3200 . A 70 GLN CA C 13 57.8400 . A 70 GLN CB C 13 30.4300 . A 70 GLN CG C 13 34.1800 . A 70 GLN N N 15 122.3700 . A 70 GLN NE2 N 15 113.7600 . A 71 CYS H H 1 8.2200 . A 71 CYS HA H 1 4.7200 . A 71 CYS HBx H 1 3.1300 . A 71 CYS HBy H 1 3.2300 . A 71 CYS CA C 13 59.7700 . A 71 CYS CB C 13 31.9100 . A 71 CYS N N 15 118.8600 . A 72 ARG H H 1 7.3800 . A 72 ARG HA H 1 3.9650 . A 72 ARG HBx H 1 1.2100 . A 72 ARG HBy H 1 1.3400 . A 72 ARG HDx H 1 2.9500 . A 72 ARG HE H 1 6.9100 . A 72 ARG HGx H 1 1.7400 . A 72 ARG HGy H 1 1.9560 . A 72 ARG CA C 13 58.0300 . A 72 ARG CB C 13 27.7200 . A 72 ARG CD C 13 42.7100 . A 72 ARG CG C 13 27.0100 . A 72 ARG N N 15 114.3800 . A 72 ARG NE N 15 85.1800 . A 73 ASN H H 1 8.7220 . A 73 ASN HA H 1 4.6300 . A 73 ASN HBy H 1 2.9500 . A 73 ASN HBx H 1 2.6300 . A 73 ASN HD2y H 1 7.8900 . A 73 ASN HD2x H 1 6.9560 . A 73 ASN CA C 13 54.1100 . A 73 ASN CB C 13 38.8700 . A 73 ASN N N 15 121.4800 . A 73 ASN ND2 N 15 114.1400 . A 74 SER H H 1 8.6900 . A 74 SER HA H 1 4.0600 . A 74 SER HBx H 1 3.7300 . A 74 SER HBy H 1 4.0500 . A 74 SER CA C 13 59.3570 . A 74 SER CB C 13 63.3000 . A 74 SER N N 15 114.7100 . A 75 LEU H H 1 7.9700 . A 75 LEU HA H 1 4.2800 . A 75 LEU HBy H 1 1.0000 . A 75 LEU HBx H 1 0.2200 . A 75 LEU HDx% H 1 -0.5200 . A 75 LEU HDy% H 1 0.4900 . A 75 LEU HG H 1 0.9400 . A 75 LEU CA C 13 53.5100 . A 75 LEU CB C 13 42.2000 . A 75 LEU CDy C 13 25.3000 . A 75 LEU CDx C 13 22.5000 . A 75 LEU CG C 13 26.2300 . A 75 LEU N N 15 125.7570 . A 76 VAL H H 1 7.8300 . A 76 VAL HA H 1 3.5700 . A 76 VAL HB H 1 1.9300 . A 76 VAL HGx% H 1 0.9480 . A 76 VAL HGy% H 1 1.2100 . A 76 VAL CA C 13 65.4200 . A 76 VAL CB C 13 31.5400 . A 76 VAL CGx C 13 21.3400 . A 76 VAL CGy C 13 23.4600 . A 76 VAL N N 15 120.8600 . A 77 ASP H H 1 8.9100 . A 77 ASP HA H 1 4.2300 . A 77 ASP HBx H 1 2.8000 . A 77 ASP HBy H 1 2.8600 . A 77 ASP CA C 13 56.2000 . A 77 ASP CB C 13 39.3800 . A 77 ASP N N 15 122.3600 . A 78 LYS H H 1 7.6600 . A 78 LYS HA H 1 4.8700 . A 78 LYS HBx H 1 1.4560 . A 78 LYS HBy H 1 1.8700 . A 78 LYS HDx H 1 1.4400 . A 78 LYS HEx H 1 2.8400 . A 78 LYS HGy H 1 1.5000 . A 78 LYS HGx H 1 1.3300 . A 78 LYS CA C 13 56.9600 . A 78 LYS CB C 13 34.6800 . A 78 LYS CD C 13 29.2500 . A 78 LYS CE C 13 42.0400 . A 78 LYS CG C 13 24.0800 . A 78 LYS N N 15 118.1000 . A 79 PRO HA H 1 4.4600 . A 79 PRO HBy H 1 2.1700 . A 79 PRO HBx H 1 1.7400 . A 79 PRO HDy H 1 3.7800 . A 79 PRO HDx H 1 3.5800 . A 79 PRO HGx H 1 1.9200 . A 79 PRO HGy H 1 2.0100 . A 79 PRO CA C 13 62.5200 . A 79 PRO CB C 13 32.1600 . A 79 PRO CD C 13 50.3100 . A 79 PRO CG C 13 27.6000 . A 80 PHE H H 1 7.5100 . A 80 PHE HA H 1 4.9100 . A 80 PHE HBy H 1 2.7900 . A 80 PHE HBx H 1 2.6000 . A 80 PHE HDy H 1 6.8800 . A 80 PHE HEx H 1 7.2900 . A 80 PHE HEy H 1 7.2900 . A 80 PHE HZ H 1 6.8400 . A 80 PHE CA C 13 56.0600 . A 80 PHE CB C 13 42.4100 . A 80 PHE CDx C 13 131.7900 . A 80 PHE CDy C 13 131.7900 . A 80 PHE CEx C 13 129.2900 . A 80 PHE CEy C 13 129.2900 . A 80 PHE N N 15 114.0500 . A 81 ALA H H 1 9.0300 . A 81 ALA HA H 1 4.3100 . A 81 ALA HB% H 1 0.6950 . A 81 ALA CA C 13 50.4500 . A 81 ALA CB C 13 21.9200 . A 81 ALA N N 15 123.2900 . A 82 ALA H H 1 8.2400 . A 82 ALA HA H 1 5.1100 . A 82 ALA HB% H 1 1.2300 . A 82 ALA CA C 13 51.1000 . A 82 ALA CB C 13 21.1300 . A 82 ALA N N 15 122.4900 . A 83 LYS H H 1 8.4000 . A 83 LYS HA H 1 4.4900 . A 83 LYS HBy H 1 1.7500 . A 83 LYS HBx H 1 1.4900 . A 83 LYS HDx H 1 1.5100 . A 83 LYS HEx H 1 2.7650 . A 83 LYS HGx H 1 1.2200 . A 83 LYS HGy H 1 1.3600 . A 83 LYS CA C 13 55.8000 . A 83 LYS CB C 13 34.7200 . A 83 LYS CD C 13 29.3200 . A 83 LYS CE C 13 42.1700 . A 83 LYS CG C 13 24.8500 . A 83 LYS N N 15 123.5800 . A 84 GLU H H 1 9.3200 . A 84 GLU HA H 1 3.8200 . A 84 GLU HBy H 1 2.2700 . A 84 GLU HBx H 1 2.1500 . A 84 GLU HGx H 1 2.2800 . A 84 GLU CA C 13 58.6200 . A 84 GLU CB C 13 27.2100 . A 84 GLU CG C 13 36.4000 . A 84 GLU N N 15 125.4700 . A 85 ASP H H 1 8.7300 . A 85 ASP HA H 1 4.6000 . A 85 ASP HBx H 1 2.8500 . A 85 ASP HBy H 1 2.9000 . A 85 ASP CA C 13 55.4000 . A 85 ASP CB C 13 40.4000 . A 85 ASP N N 15 118.5500 . A 86 GLN H H 1 8.1700 . A 86 GLN HA H 1 4.5400 . A 86 GLN HBx H 1 2.0100 . A 86 GLN HE2y H 1 7.5300 . A 86 GLN HE2x H 1 6.8700 . A 86 GLN HGy H 1 2.4700 . A 86 GLN HGx H 1 2.3200 . A 86 GLN CA C 13 55.1000 . A 86 GLN CB C 13 31.1100 . A 86 GLN CG C 13 34.2000 . A 86 GLN N N 15 119.0500 . A 86 GLN NE2 N 15 110.8600 . A 87 LEU H H 1 8.4900 . A 87 LEU HA H 1 4.6200 . A 87 LEU HBy H 1 1.2800 . A 87 LEU HBx H 1 0.4900 . A 87 LEU HDx% H 1 -0.2900 . A 87 LEU HDy% H 1 0.1100 . A 87 LEU HG H 1 1.1960 . A 87 LEU CA C 13 54.5200 . A 87 LEU CB C 13 42.7000 . A 87 LEU CDy C 13 25.0800 . A 87 LEU CDx C 13 22.9100 . A 87 LEU CG C 13 27.0200 . A 87 LEU N N 15 123.1100 . A 88 LEU H H 1 8.9300 . A 88 LEU HA H 1 5.8800 . A 88 LEU HBx H 1 1.6280 . A 88 LEU HDx% H 1 0.8300 . A 88 LEU HDy% H 1 0.9700 . A 88 LEU HG H 1 2.8800 . A 88 LEU CA C 13 53.3400 . A 88 LEU CB C 13 47.1900 . A 88 LEU CDy C 13 26.8700 . A 88 LEU CDx C 13 25.2500 . A 88 LEU CG C 13 29.9400 . A 88 LEU N N 15 123.6900 . A 89 CYS H H 1 9.4300 . A 89 CYS HA H 1 4.7800 . A 89 CYS HBy H 1 3.6200 . A 89 CYS HBx H 1 2.7600 . A 89 CYS CA C 13 57.6400 . A 89 CYS CB C 13 30.9400 . A 89 CYS N N 15 122.2700 . A 90 THR H H 1 8.4100 . A 90 THR HA H 1 3.9000 . A 90 THR HB H 1 4.2000 . A 90 THR HG2% H 1 1.1200 . A 90 THR CA C 13 65.4600 . A 90 THR CB C 13 68.6700 . A 90 THR CG2 C 13 22.0900 . A 90 THR N N 15 110.6200 . A 91 ASP H H 1 8.1500 . A 91 ASP HA H 1 4.4900 . A 91 ASP HBx H 1 2.6700 . A 91 ASP HBy H 1 2.8600 . A 91 ASP CA C 13 57.8100 . A 91 ASP CB C 13 41.1600 . A 91 ASP N N 15 123.4700 . A 92 CYS H H 1 8.5800 . A 92 CYS HA H 1 3.9700 . A 92 CYS HBx H 1 2.8900 . A 92 CYS CA C 13 64.1000 . A 92 CYS CB C 13 30.0900 . A 92 CYS N N 15 123.8000 . A 93 TYR H H 1 8.5400 . A 93 TYR HA H 1 4.1400 . A 93 TYR HBy H 1 2.8900 . A 93 TYR HBx H 1 2.8100 . A 93 TYR HDx H 1 6.8900 . A 93 TYR HDy H 1 6.8900 . A 93 TYR HEx H 1 6.6400 . A 93 TYR HEy H 1 6.6400 . A 93 TYR CA C 13 60.3800 . A 93 TYR CB C 13 39.3000 . A 93 TYR N N 15 120.7300 . A 94 SER H H 1 7.7500 . A 94 SER HA H 1 4.2200 . A 94 SER HBx H 1 3.8600 . A 94 SER CA C 13 59.3000 . A 94 SER CB C 13 63.6600 . A 94 SER N N 15 115.0100 . A 95 ASN H H 1 7.7800 . A 95 ASN HA H 1 4.5100 . A 95 ASN HBx H 1 2.6600 . A 95 ASN HD2y H 1 7.5900 . A 95 ASN HD2x H 1 6.9300 . A 95 ASN CA C 13 53.8800 . A 95 ASN CB C 13 39.3000 . A 95 ASN N N 15 119.8200 . A 95 ASN ND2 N 15 113.4000 . A 96 GLU H H 1 7.9500 . A 96 GLU HA H 1 4.0960 . A 96 GLU HBx H 1 1.6900 . A 96 GLU HGx H 1 1.9500 . A 96 GLU CA C 13 56.9100 . A 96 GLU CB C 13 30.2200 . A 96 GLU CG C 13 35.8600 . A 96 GLU N N 15 119.8200 . A 97 TYR H H 1 8.0700 . A 97 TYR HA H 1 4.6200 . A 97 TYR HBy H 1 3.0800 . A 97 TYR HBx H 1 2.8600 . A 97 TYR HDx H 1 6.9000 . A 97 TYR HDy H 1 6.9000 . A 97 TYR HEx H 1 6.4800 . A 97 TYR HEy H 1 6.4800 . A 97 TYR CA C 13 57.7000 . A 97 TYR CB C 13 38.7100 . A 97 TYR N N 15 120.3700 . A 98 SER H H 1 7.7600 . A 98 SER HA H 1 4.1400 . A 98 SER HBx H 1 3.7600 . A 98 SER CA C 13 60.3900 . A 98 SER CB C 13 65.0800 . A 98 SER N N 15 122.4900 . stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 2 THR HA A 2 THR HB 1.0 1.8 2.9 2 2 A 2 THR HA A 2 THR H 1.0 1.8 2.9 3 3 A 2 THR HA A 2 THR HG2% 1.0 1.8 3.7 4 4 A 2 THR H A 2 THR HG2% 1.0 1.8 3.0 5 5 A 2 THR HB A 2 THR H 1.0 1.8 2.9 6 6 A 2 THR HA A 3 GLU H 1.0 1.8 3.5 7 7 A 2 THR H A 3 GLU H 1.0 1.8 2.8 8 8 A 2 THR HG2% A 3 GLU H 1.0 1.8 3.0 9 9 A 2 THR HB A 3 GLU H 1.0 1.8 3.8 10 10 A 3 GLU HBy A 3 GLU HA 1.0 1.8 2.8 11 11 A 3 GLU HA A 3 GLU HBx 1.0 1.8 2.7 12 12 A 3 GLU HA A 3 GLU HGx 1.0 1.8 3.8 13 12 A 3 GLU HA A 3 GLU HGy 1.0 1.8 3.8 14 13 A 3 GLU H A 3 GLU HBy 1.0 1.8 2.9 15 14 A 3 GLU H A 3 GLU HBx 1.0 1.8 3.5 16 15 A 3 GLU H A 3 GLU HGx 1.0 1.8 3.4 17 15 A 3 GLU H A 3 GLU HGy 1.0 1.8 3.4 18 16 A 3 GLU HA A 4 ARG H 1.0 1.8 2.8 19 17 A 4 ARG H A 3 GLU HGx 1.0 1.8 3.6 20 17 A 3 GLU HGy A 4 ARG H 1.0 1.8 3.6 21 18 A 3 GLU HA A 4 ARG HBy 1.0 1.8 5.0 22 19 A 3 GLU HA A 4 ARG HGy 1.0 1.8 4.0 23 19 A 3 GLU HA A 4 ARG HGx 1.0 1.8 4.0 24 20 A 3 GLU HBy A 4 ARG H 1.0 1.8 3.7 25 21 A 3 GLU HBx A 4 ARG H 1.0 1.8 2.8 26 22 A 4 ARG HA A 3 GLU HGx 1.0 1.8 4.5 27 22 A 3 GLU HGy A 4 ARG HA 1.0 1.8 4.5 28 23 A 5 PHE HDx A 3 GLU HGx 1.0 1.8 4.2 29 23 A 3 GLU HGy A 5 PHE HDx 1.0 1.8 4.2 30 24 A 5 PHE HEx A 3 GLU HGx 1.0 1.8 6.0 31 24 A 3 GLU HGy A 5 PHE HEx 1.0 1.8 6.0 32 25 A 5 PHE HBx A 3 GLU HGx 1.0 1.8 4.8 33 25 A 3 GLU HGy A 5 PHE HBx 1.0 1.8 4.8 34 26 A 4 ARG HA A 4 ARG HBx 1.0 1.8 2.8 35 27 A 4 ARG HBy A 4 ARG HA 1.0 1.8 4.0 36 28 A 4 ARG HA A 4 ARG HDx 1.0 1.8 2.8 37 29 A 4 ARG HA A 4 ARG HDy 1.0 1.8 4.2 38 30 A 4 ARG HA A 4 ARG HGy 1.0 1.8 4.0 39 31 A 4 ARG HGx A 4 ARG HA 1.0 1.8 2.8 40 32 A 4 ARG HBy A 4 ARG HDy 1.0 1.8 4.0 41 33 A 4 ARG HBx A 4 ARG HDy 1.0 1.8 2.8 42 34 A 4 ARG HBx A 4 ARG HDx 1.0 1.8 4.0 43 35 A 4 ARG HBy A 4 ARG HDx 1.0 1.8 4.2 44 36 A 4 ARG H A 4 ARG HBx 1.0 1.8 3.5 45 37 A 4 ARG H A 4 ARG HBy 1.0 1.8 3.5 46 38 A 4 ARG H A 4 ARG HGx 1.0 1.8 2.8 47 39 A 4 ARG H A 4 ARG HGy 1.0 1.8 3.7 48 40 A 4 ARG H A 4 ARG HDx 1.0 1.8 4.5 49 41 A 4 ARG H A 4 ARG HDy 1.0 1.8 5.0 50 42 A 4 ARG HA A 5 PHE HBx 1.0 1.8 4.2 51 43 A 4 ARG HA A 5 PHE HBy 1.0 1.8 5.0 52 44 A 4 ARG HA A 5 PHE H 1.0 1.8 2.7 53 45 A 4 ARG HBx A 5 PHE H 1.0 1.8 3.2 54 46 A 4 ARG HBy A 5 PHE H 1.0 1.8 4.0 55 47 A 5 PHE H A 4 ARG HGy 1.0 1.8 5.3 56 48 A 4 ARG HGx A 5 PHE H 1.0 1.8 5.0 57 49 A 4 ARG HDx A 5 PHE H 1.0 1.8 4.8 58 50 A 4 ARG HDy A 5 PHE H 1.0 1.8 4.1 59 51 A 4 ARG HBx A 6 ASP H 1.0 1.8 3.5 60 52 A 4 ARG HBy A 6 ASP H 1.0 1.8 4.2 61 53 A 5 PHE HBx A 5 PHE HA 1.0 1.8 2.8 62 54 A 5 PHE HBy A 5 PHE HA 1.0 1.8 3.2 63 55 A 5 PHE HDx A 5 PHE HA 1.0 1.8 2.8 64 56 A 5 PHE HA A 5 PHE HDy 1.0 1.8 4.2 65 57 A 5 PHE HBy A 5 PHE HDy 1.0 1.8 2.7 66 58 A 5 PHE HBx A 5 PHE HDy 1.0 1.8 3.5 67 59 A 5 PHE HDx A 5 PHE HBx 1.0 1.8 2.8 68 60 A 5 PHE HDx A 5 PHE HBy 1.0 1.8 3.8 69 61 A 5 PHE HBy A 5 PHE H 1.0 1.8 2.8 70 62 A 5 PHE HBx A 5 PHE H 1.0 1.8 2.7 71 63 A 5 PHE HDx A 5 PHE H 1.0 1.8 4.6 72 64 A 5 PHE H A 5 PHE HDy 1.0 1.8 5.0 73 65 A 5 PHE HBy A 5 PHE HEy 1.0 1.8 4.7 74 66 A 5 PHE HEx A 5 PHE HBx 1.0 1.8 4.7 75 67 A 6 ASP H A 5 PHE HA 1.0 1.8 2.8 76 68 A 5 PHE HBy A 6 ASP H 1.0 1.8 4.3 77 69 A 5 PHE HBx A 6 ASP H 1.0 1.8 4.6 78 70 A 5 PHE H A 6 ASP H 1.0 1.8 3.5 79 71 A 5 PHE HDx A 6 ASP H 1.0 1.8 5.3 80 72 A 5 PHE HA A 14 LEU HDy% 1.0 1.8 4.2 81 73 A 5 PHE HZ A 14 LEU HBx 1.0 1.8 4.7 82 74 A 5 PHE HZ A 14 LEU HBy 1.0 1.8 4.3 83 75 A 5 PHE HDy A 14 LEU H 1.0 1.8 3.3 84 76 A 5 PHE HDy A 14 LEU HDy% 1.0 1.8 4.0 85 77 A 5 PHE HEy A 14 LEU HDy% 1.0 1.8 4.5 86 78 A 5 PHE HEy A 14 LEU HBx 1.0 1.8 3.3 87 79 A 5 PHE HDy A 14 LEU HBx 1.0 1.8 4.5 88 80 A 5 PHE HDy A 14 LEU HBy 1.0 1.8 2.9 89 81 A 5 PHE HEy A 14 LEU HBy 1.0 1.8 2.7 90 82 A 5 PHE HZ A 14 LEU HG 1.0 1.8 4.3 91 83 A 5 PHE HZ A 18 LYS HA 1.0 1.8 4.3 92 84 A 5 PHE HEy A 19 TYR HBx 1.0 1.8 5.0 93 84 A 5 PHE HEy A 19 TYR HBy 1.0 1.8 5.0 94 85 A 5 PHE HZ A 19 TYR HBx 1.0 1.8 4.5 95 85 A 5 PHE HZ A 19 TYR HBy 1.0 1.8 4.5 96 86 A 5 PHE HA A 26 PRO HGx 1.0 1.8 4.0 97 87 A 5 PHE HA A 26 PRO HGy 1.0 1.8 4.3 98 88 A 6 ASP H A 6 ASP HA 1.0 1.8 3.0 99 89 A 6 ASP HA A 6 ASP HBx 1.0 1.8 2.8 100 89 A 6 ASP HA A 6 ASP HBy 1.0 1.8 2.8 101 90 A 6 ASP H A 6 ASP HBx 1.0 1.8 3.5 102 90 A 6 ASP H A 6 ASP HBy 1.0 1.8 3.5 103 91 A 6 ASP HA A 7 CYS HBx 1.0 1.8 4.8 104 92 A 6 ASP HA A 7 CYS HBy 1.0 1.8 4.8 105 93 A 6 ASP HA A 7 CYS H 1.0 1.8 2.8 106 94 A 6 ASP HA A 7 CYS HA 1.0 1.8 4.5 107 95 A 7 CYS H A 6 ASP HBx 1.0 1.8 3.3 108 95 A 6 ASP HBy A 7 CYS H 1.0 1.8 3.3 109 96 A 6 ASP H A 7 CYS H 1.0 1.8 4.5 110 97 A 7 CYS HBy A 6 ASP HBx 1.0 1.8 6.0 111 97 A 6 ASP HBy A 7 CYS HBy 1.0 1.8 6.0 112 98 A 7 CYS HBx A 6 ASP HBx 1.0 1.8 4.8 113 98 A 6 ASP HBy A 7 CYS HBx 1.0 1.8 4.8 114 99 A 11 ASN HA A 6 ASP HBx 1.0 1.8 3.5 115 99 A 6 ASP HBy A 11 ASN HA 1.0 1.8 3.5 116 100 A 11 ASN HBx A 6 ASP HBx 1.0 1.8 4.8 117 100 A 6 ASP HBy A 11 ASN HBx 1.0 1.8 4.8 118 101 A 6 ASP HA A 12 GLU H 1.0 1.8 5.0 119 102 A 14 LEU H A 6 ASP HA 1.0 1.8 2.8 120 103 A 6 ASP HA A 14 LEU HDx% 1.0 1.8 5.2 121 104 A 14 LEU HDy% A 6 ASP HA 1.0 1.8 2.7 122 105 A 14 LEU HG A 6 ASP HA 1.0 1.8 5.0 123 106 A 14 LEU HBx A 6 ASP HA 1.0 1.8 5.8 124 107 A 14 LEU HBy A 6 ASP HA 1.0 1.8 4.8 125 108 A 6 ASP H A 14 LEU HDy% 1.0 1.8 4.5 126 109 A 6 ASP HA A 14 LEU HA 1.0 1.8 5.0 127 110 A 6 ASP H A 26 PRO HGx 1.0 1.8 3.8 128 111 A 6 ASP H A 26 PRO HGy 1.0 1.8 3.8 129 112 A 7 CYS HBy A 7 CYS HA 1.0 1.8 2.7 130 113 A 7 CYS HBx A 7 CYS HA 1.0 1.8 3.0 131 114 A 7 CYS HBy A 7 CYS H 1.0 1.8 2.8 132 115 A 7 CYS HBx A 7 CYS H 1.0 1.8 2.7 133 116 A 7 CYS HA A 8 HIS HBy 1.0 1.8 5.0 134 117 A 7 CYS HA A 8 HIS HBx 1.0 1.8 4.5 135 118 A 7 CYS HA A 8 HIS H 1.0 1.8 2.7 136 119 A 7 CYS HBy A 8 HIS H 1.0 1.8 4.4 137 120 A 7 CYS HBx A 8 HIS H 1.0 1.8 4.5 138 121 A 7 CYS HBx A 9 HIS H 1.0 1.8 4.0 139 122 A 7 CYS HBy A 9 HIS H 1.0 1.8 4.3 140 123 A 7 CYS HBx A 10 CYS H 1.0 1.8 3.1 141 124 A 7 CYS HBy A 10 CYS H 1.0 1.8 4.2 142 125 A 7 CYS HBx A 10 CYS HBx 1.0 1.8 2.9 143 126 A 7 CYS H A 11 ASN HA 1.0 1.8 3.8 144 127 A 7 CYS H A 11 ASN H 1.0 1.8 4.3 145 128 A 7 CYS HBx A 11 ASN HA 1.0 1.8 3.8 146 129 A 7 CYS HBy A 11 ASN HA 1.0 1.8 5.3 147 130 A 7 CYS HBx A 11 ASN H 1.0 1.8 3.2 148 131 A 7 CYS HBy A 11 ASN H 1.0 1.8 4.5 149 132 A 7 CYS HBx A 12 GLU H 1.0 1.8 2.7 150 133 A 7 CYS HBy A 12 GLU H 1.0 1.8 4.0 151 134 A 7 CYS H A 12 GLU H 1.0 1.8 3.3 152 135 A 7 CYS H A 12 GLU HA 1.0 1.8 5.2 153 136 A 7 CYS HBx A 12 GLU HGx 1.0 1.8 3.5 154 137 A 7 CYS HBy A 12 GLU HGx 1.0 1.8 4.0 155 138 A 7 CYS HBx A 12 GLU HGy 1.0 1.8 2.8 156 139 A 7 CYS HBy A 12 GLU HGy 1.0 1.8 3.3 157 140 A 14 LEU HG A 7 CYS HA 1.0 1.8 5.0 158 141 A 7 CYS HA A 14 LEU HDx% 1.0 1.8 4.0 159 142 A 14 LEU HDy% A 7 CYS HA 1.0 1.8 3.8 160 143 A 14 LEU H A 7 CYS HA 1.0 1.8 5.5 161 144 A 7 CYS HBy A 14 LEU HA 1.0 1.8 4.2 162 145 A 14 LEU HDy% A 7 CYS HBx 1.0 1.8 5.0 163 146 A 14 LEU HDy% A 7 CYS HBy 1.0 1.8 4.3 164 147 A 7 CYS HBx A 14 LEU HDx% 1.0 1.8 4.8 165 148 A 7 CYS HBy A 14 LEU HDx% 1.0 1.8 3.5 166 149 A 7 CYS H A 14 LEU HDx% 1.0 1.8 4.5 167 150 A 7 CYS H A 14 LEU HA 1.0 1.8 4.3 168 151 A 14 LEU HDy% A 7 CYS H 1.0 1.8 3.3 169 152 A 14 LEU H A 7 CYS H 1.0 1.8 4.0 170 153 A 7 CYS HA A 26 PRO HBy 1.0 1.8 4.5 171 154 A 7 CYS HA A 26 PRO HBx 1.0 1.8 2.9 172 155 A 26 PRO HGx A 7 CYS HA 1.0 1.8 5.2 173 156 A 26 PRO HGy A 7 CYS HA 1.0 1.8 4.0 174 157 A 7 CYS HA A 26 PRO HA 1.0 1.8 5.0 175 158 A 7 CYS HA A 27 TYR HA 1.0 1.8 2.8 176 159 A 7 CYS HBy A 27 TYR HA 1.0 1.8 3.5 177 160 A 7 CYS HBx A 27 TYR HA 1.0 1.8 4.3 178 161 A 7 CYS HA A 28 CYS H 1.0 1.8 3.5 179 162 A 7 CYS HBx A 28 CYS H 1.0 1.8 3.6 180 163 A 7 CYS HBy A 28 CYS H 1.0 1.8 2.7 181 164 A 7 CYS HA A 28 CYS HBy 1.0 1.8 4.5 182 165 A 7 CYS HA A 28 CYS HBx 1.0 1.8 6.0 183 166 A 7 CYS HA A 28 CYS HA 1.0 1.8 4.6 184 167 A 7 CYS HBx A 28 CYS HA 1.0 1.8 5.0 185 168 A 7 CYS HBy A 28 CYS HA 1.0 1.8 3.3 186 169 A 7 CYS HBx A 28 CYS HBx 1.0 1.8 5.0 187 170 A 7 CYS HBy A 28 CYS HBx 1.0 1.8 4.0 188 171 A 7 CYS HBx A 28 CYS HBy 1.0 1.8 3.3 189 172 A 7 CYS HBy A 28 CYS HBy 1.0 1.8 2.7 190 173 A 8 HIS HBx A 8 HIS H 1.0 1.8 2.8 191 174 A 8 HIS HBy A 8 HIS H 1.0 1.8 3.0 192 175 A 9 HIS H A 8 HIS HA 1.0 1.8 3.5 193 176 A 8 HIS HBy A 9 HIS H 1.0 1.8 3.4 194 177 A 8 HIS HBx A 9 HIS H 1.0 1.8 4.0 195 178 A 8 HIS HBx A 9 HIS HA 1.0 1.8 5.5 196 179 A 8 HIS HBy A 9 HIS HA 1.0 1.8 4.5 197 180 A 14 LEU HDy% A 8 HIS H 1.0 1.8 5.5 198 181 A 8 HIS HBy A 25 SER HA 1.0 1.8 4.5 199 182 A 8 HIS HBx A 25 SER HA 1.0 1.8 3.6 200 183 A 8 HIS HBx A 25 SER HBx 1.0 1.8 3.5 201 184 A 8 HIS HBx A 25 SER HBy 1.0 1.8 3.0 202 185 A 8 HIS HBy A 25 SER HBy 1.0 1.8 2.7 203 186 A 8 HIS HBy A 25 SER HBx 1.0 1.8 3.0 204 187 A 8 HIS H A 25 SER HBy 1.0 1.8 4.5 205 188 A 8 HIS HBx A 26 PRO HDx 1.0 1.8 4.0 206 189 A 8 HIS HBy A 26 PRO HDx 1.0 1.8 5.5 207 190 A 8 HIS HBy A 26 PRO HDy 1.0 1.8 3.5 208 191 A 8 HIS HBx A 26 PRO HDy 1.0 1.8 2.7 209 192 A 8 HIS H A 26 PRO HBx 1.0 1.8 3.0 210 193 A 26 PRO HGx A 8 HIS H 1.0 1.8 4.5 211 194 A 8 HIS H A 26 PRO HDy 1.0 1.8 3.6 212 195 A 26 PRO HGy A 8 HIS H 1.0 1.8 3.0 213 196 A 8 HIS HBy A 27 TYR HDy 1.0 1.8 2.9 214 197 A 8 HIS HBy A 27 TYR HEy 1.0 1.8 2.8 215 198 A 8 HIS HBx A 27 TYR HDy 1.0 1.8 4.0 216 199 A 8 HIS HBx A 27 TYR HEy 1.0 1.8 4.0 217 200 A 8 HIS H A 27 TYR HDy 1.0 1.8 3.2 218 201 A 8 HIS H A 27 TYR HEy 1.0 1.8 4.5 219 202 A 8 HIS H A 27 TYR HA 1.0 1.8 3.3 220 203 A 8 HIS HBy A 27 TYR HA 1.0 1.8 4.5 221 204 A 8 HIS HBx A 27 TYR HA 1.0 1.8 5.0 222 205 A 9 HIS HA A 9 HIS HBx 1.0 1.8 3.2 223 206 A 9 HIS HA A 9 HIS HBy 1.0 1.8 2.7 224 207 A 9 HIS HBy A 9 HIS HD2 1.0 1.8 3.3 225 208 A 9 HIS HBx A 9 HIS HD2 1.0 1.8 3.3 226 209 A 9 HIS H A 9 HIS HBx 1.0 1.8 2.7 227 210 A 9 HIS H A 9 HIS HBy 1.0 1.8 3.0 228 211 A 10 CYS H A 9 HIS HA 1.0 1.8 3.8 229 212 A 10 CYS H A 9 HIS HBy 1.0 1.8 3.8 230 213 A 10 CYS H A 9 HIS HBx 1.0 1.8 2.7 231 214 A 9 HIS H A 10 CYS H 1.0 1.8 2.9 232 215 A 11 ASN H A 9 HIS HBx 1.0 1.8 4.5 233 216 A 9 HIS H A 11 ASN H 1.0 1.8 3.5 234 217 A 27 TYR HDy A 9 HIS HBx 1.0 1.8 3.5 235 218 A 27 TYR HDy A 9 HIS HBy 1.0 1.8 3.5 236 219 A 27 TYR HEy A 9 HIS HBx 1.0 1.8 4.0 237 220 A 27 TYR HEy A 9 HIS HBy 1.0 1.8 3.0 238 221 A 9 HIS H A 27 TYR HA 1.0 1.8 3.3 239 222 A 9 HIS H A 27 TYR HDy 1.0 1.8 2.7 240 223 A 9 HIS H A 27 TYR HEy 1.0 1.8 3.5 241 224 A 9 HIS HBy A 27 TYR HDx 1.0 1.8 5.0 242 225 A 9 HIS HBy A 27 TYR HEx 1.0 1.8 4.8 243 226 A 9 HIS HBy A 31 CYS HBx 1.0 1.8 5.3 244 227 A 9 HIS HBx A 31 CYS HBx 1.0 1.8 4.5 245 228 A 9 HIS HD2 A 31 CYS HBx 1.0 1.8 3.5 246 229 A 9 HIS HD2 A 31 CYS HBy 1.0 1.8 4.5 247 230 A 9 HIS HBx A 31 CYS HBy 1.0 1.8 4.5 248 231 A 9 HIS HBy A 31 CYS HBy 1.0 1.8 5.3 249 232 A 9 HIS HBx A 35 LEU HDx% 1.0 1.8 5.6 250 233 A 9 HIS HBy A 35 LEU HDx% 1.0 1.8 5.5 251 234 A 9 HIS HD2 A 35 LEU HDx% 1.0 1.8 3.5 252 235 A 9 HIS HD2 A 35 LEU HDy% 1.0 1.8 4.0 253 236 A 9 HIS HD2 A 35 LEU HG 1.0 1.8 3.8 254 237 A 10 CYS H A 10 CYS HA 1.0 1.8 3.2 255 238 A 10 CYS H A 10 CYS HBx 1.0 1.8 3.0 256 239 A 10 CYS H A 10 CYS HBy 1.0 1.8 3.7 257 240 A 10 CYS HA A 10 CYS HBy 1.0 1.8 2.7 258 241 A 10 CYS HBx A 10 CYS HA 1.0 1.8 3.3 259 242 A 11 ASN H A 10 CYS HA 1.0 1.8 3.5 260 243 A 10 CYS H A 11 ASN H 1.0 1.8 2.7 261 244 A 10 CYS HBx A 11 ASN H 1.0 1.8 3.3 262 245 A 11 ASN H A 10 CYS HBy 1.0 1.8 4.3 263 246 A 10 CYS HA A 11 ASN HBy 1.0 1.8 4.5 264 247 A 12 GLU H A 10 CYS HBy 1.0 1.8 4.0 265 248 A 12 GLU H A 10 CYS HBx 1.0 1.8 2.8 266 249 A 12 GLU H A 10 CYS H 1.0 1.8 4.0 267 250 A 10 CYS HBx A 12 GLU HGx 1.0 1.8 4.2 268 251 A 10 CYS HBx A 12 GLU HGy 1.0 1.8 2.7 269 252 A 12 GLU HGy A 10 CYS HBy 1.0 1.8 3.7 270 253 A 10 CYS HBy A 12 GLU HBy 1.0 1.8 3.5 271 254 A 10 CYS HBx A 12 GLU HBy 1.0 1.8 3.3 272 255 A 10 CYS HBx A 28 CYS HBy 1.0 1.8 4.3 273 256 A 11 ASN HA A 11 ASN HBy 1.0 1.8 2.8 274 257 A 11 ASN HA A 11 ASN HBx 1.0 1.8 2.7 275 258 A 11 ASN H A 11 ASN HBy 1.0 1.8 3.3 276 259 A 11 ASN HBx A 11 ASN H 1.0 1.8 4.0 277 260 A 11 ASN HBy A 11 ASN HD2y 1.0 1.8 3.6 278 261 A 11 ASN HBx A 11 ASN HD2y 1.0 1.8 2.8 279 262 A 11 ASN HBy A 11 ASN HD2x 1.0 1.8 4.2 280 263 A 11 ASN HBx A 11 ASN HD2x 1.0 1.8 3.6 281 264 A 12 GLU H A 11 ASN H 1.0 1.8 3.0 282 265 A 11 ASN HBx A 12 GLU H 1.0 1.8 5.0 283 266 A 11 ASN HA A 12 GLU H 1.0 1.8 3.2 284 267 A 12 GLU HA A 12 GLU HBy 1.0 1.8 2.8 285 268 A 12 GLU HA A 12 GLU HBx 1.0 1.8 2.7 286 269 A 12 GLU HA A 12 GLU HGx 1.0 1.8 3.8 287 270 A 12 GLU HA A 12 GLU HGy 1.0 1.8 3.8 288 271 A 12 GLU H A 12 GLU HGx 1.0 1.8 3.5 289 272 A 12 GLU H A 12 GLU HGy 1.0 1.8 2.8 290 273 A 12 GLU H A 12 GLU HBy 1.0 1.8 3.0 291 274 A 12 GLU H A 12 GLU HBx 1.0 1.8 4.0 292 275 A 12 GLU HA A 13 SER H 1.0 1.8 2.8 293 276 A 12 GLU HGx A 13 SER H 1.0 1.8 4.2 294 277 A 12 GLU HGy A 13 SER H 1.0 1.8 5.0 295 278 A 12 GLU H A 13 SER H 1.0 1.8 5.0 296 279 A 12 GLU HBy A 13 SER H 1.0 1.8 4.3 297 280 A 12 GLU HBx A 13 SER H 1.0 1.8 3.3 298 281 A 12 GLU HGx A 28 CYS HBy 1.0 0.8 3.7 299 282 A 12 GLU HGy A 28 CYS HBy 1.0 0.8 3.5 300 283 A 13 SER H A 13 SER HBx 1.0 1.8 3.5 301 283 A 13 SER H A 13 SER HBy 1.0 1.8 3.5 302 284 A 13 SER HA A 13 SER HBx 1.0 1.8 3.2 303 284 A 13 SER HBy A 13 SER HA 1.0 1.8 3.2 304 285 A 14 LEU H A 13 SER HA 1.0 1.8 2.8 305 286 A 14 LEU H A 13 SER HBx 1.0 1.8 4.0 306 286 A 14 LEU H A 13 SER HBy 1.0 1.8 4.0 307 287 A 14 LEU HDy% A 13 SER HA 1.0 1.8 3.8 308 288 A 14 LEU HBy A 14 LEU HA 1.0 1.8 3.1 309 289 A 14 LEU HBx A 14 LEU HA 1.0 1.8 2.7 310 290 A 14 LEU HDy% A 14 LEU HA 1.0 1.8 3.7 311 291 A 14 LEU HDx% A 14 LEU HA 1.0 1.8 2.7 312 292 A 14 LEU HBy A 14 LEU HDx% 1.0 1.8 3.5 313 293 A 14 LEU HDy% A 14 LEU HBy 1.0 1.8 2.8 314 294 A 14 LEU HBx A 14 LEU HDx% 1.0 1.8 2.8 315 295 A 14 LEU HDy% A 14 LEU HBx 1.0 1.8 3.5 316 296 A 14 LEU HBx A 14 LEU H 1.0 1.8 3.8 317 297 A 14 LEU HBy A 14 LEU H 1.0 1.8 2.8 318 298 A 14 LEU H A 14 LEU HDx% 1.0 1.8 4.2 319 299 A 14 LEU HDy% A 14 LEU H 1.0 1.8 2.8 320 300 A 14 LEU H A 14 LEU HG 1.0 1.8 3.8 321 301 A 14 LEU HA A 15 PHE H 1.0 1.8 2.8 322 302 A 14 LEU HBx A 15 PHE H 1.0 1.8 3.3 323 303 A 14 LEU HBy A 15 PHE H 1.0 1.8 4.2 324 304 A 14 LEU HDx% A 15 PHE H 1.0 1.8 4.3 325 305 A 14 LEU HG A 15 PHE H 1.0 1.8 5.0 326 306 A 14 LEU HDx% A 15 PHE HDy 1.0 1.8 4.5 327 307 A 14 LEU HDx% A 15 PHE HEy 1.0 1.8 4.5 328 308 A 14 LEU HBx A 15 PHE HDy 1.0 1.8 4.3 329 309 A 14 LEU HA A 15 PHE HDy 1.0 1.8 3.0 330 310 A 14 LEU HA A 15 PHE HEy 1.0 1.8 4.5 331 311 A 14 LEU HBx A 17 LYS H 1.0 1.8 3.8 332 312 A 14 LEU HBy A 17 LYS H 1.0 1.8 4.5 333 313 A 14 LEU HBx A 19 TYR HDx 1.0 1.8 5.0 334 314 A 14 LEU HBy A 19 TYR HDx 1.0 1.8 5.3 335 315 A 14 LEU HG A 19 TYR HDx 1.0 1.8 4.2 336 316 A 14 LEU HG A 19 TYR HDy 1.0 1.8 4.0 337 317 A 14 LEU HG A 19 TYR HBx 1.0 1.8 3.0 338 317 A 14 LEU HG A 19 TYR HBy 1.0 1.8 3.0 339 318 A 14 LEU HDx% A 19 TYR HBx 1.0 1.8 3.4 340 318 A 19 TYR HBy A 14 LEU HDx% 1.0 1.8 3.4 341 319 A 14 LEU HDx% A 19 TYR HA 1.0 1.8 4.5 342 320 A 14 LEU HBx A 19 TYR HA 1.0 1.8 5.0 343 321 A 14 LEU HDx% A 26 PRO HBy 1.0 1.8 5.3 344 322 A 14 LEU HDx% A 26 PRO HBx 1.0 1.8 4.6 345 323 A 14 LEU HDy% A 26 PRO HBy 1.0 1.8 4.5 346 324 A 14 LEU HDy% A 26 PRO HBx 1.0 1.8 3.8 347 325 A 14 LEU HG A 26 PRO HBy 1.0 1.8 4.3 348 326 A 14 LEU HDy% A 26 PRO HGx 1.0 1.8 5.5 349 327 A 14 LEU HDy% A 26 PRO HGy 1.0 1.8 5.2 350 328 A 14 LEU HDx% A 27 TYR HA 1.0 1.8 5.3 351 329 A 14 LEU HDx% A 28 CYS HA 1.0 1.8 2.8 352 330 A 14 LEU HA A 28 CYS HA 1.0 1.8 4.0 353 331 A 14 LEU HBx A 28 CYS HA 1.0 1.8 5.0 354 332 A 14 LEU HA A 28 CYS HBy 1.0 1.8 4.0 355 333 A 14 LEU HA A 28 CYS HBx 1.0 1.8 4.3 356 334 A 14 LEU HDx% A 28 CYS HBx 1.0 1.8 4.2 357 335 A 14 LEU HDx% A 28 CYS HBy 1.0 1.8 3.8 358 336 A 14 LEU HDx% A 28 CYS H 1.0 1.8 4.6 359 337 A 14 LEU HDx% A 29 VAL H 1.0 1.8 4.3 360 338 A 15 PHE HA A 15 PHE HBx 1.0 1.8 2.8 361 339 A 15 PHE HA A 15 PHE HBy 1.0 1.8 2.8 362 340 A 15 PHE HA A 15 PHE HDx 1.0 1.8 4.3 363 341 A 15 PHE HDy A 15 PHE HA 1.0 1.8 4.0 364 342 A 15 PHE H A 15 PHE HA 1.0 1.8 3.0 365 343 A 15 PHE HDy A 15 PHE HBx 1.0 1.8 2.8 366 344 A 15 PHE HDy A 15 PHE HBy 1.0 1.8 3.8 367 345 A 15 PHE HBx A 15 PHE HDx 1.0 1.8 3.5 368 346 A 15 PHE HBy A 15 PHE HDx 1.0 1.8 2.7 369 347 A 15 PHE H A 15 PHE HBy 1.0 1.8 3.5 370 348 A 15 PHE H A 15 PHE HBx 1.0 1.8 3.0 371 349 A 15 PHE H A 15 PHE HDy 1.0 1.8 3.0 372 350 A 15 PHE HA A 16 GLY HAy 1.0 1.8 4.3 373 351 A 15 PHE HA A 16 GLY HAx 1.0 1.8 4.5 374 352 A 15 PHE HA A 16 GLY H 1.0 1.8 2.8 375 353 A 15 PHE HBx A 16 GLY H 1.0 1.8 4.5 376 354 A 15 PHE HBy A 16 GLY H 1.0 1.8 4.0 377 355 A 15 PHE HBy A 16 GLY HAx 1.0 1.8 5.5 378 356 A 15 PHE HBy A 16 GLY HAy 1.0 1.8 4.5 379 357 A 15 PHE HDx A 16 GLY HAy 1.0 1.8 4.5 380 358 A 15 PHE HDx A 17 LYS HBx 1.0 1.8 4.0 381 359 A 15 PHE HDx A 17 LYS HBy 1.0 1.8 3.7 382 360 A 17 LYS HBx A 15 PHE HEx 1.0 1.8 4.2 383 361 A 28 CYS HA A 15 PHE HDy 1.0 1.8 4.5 384 362 A 28 CYS HA A 15 PHE HEy 1.0 1.8 3.5 385 363 A 28 CYS HBy A 15 PHE HDy 1.0 1.8 4.0 386 364 A 28 CYS HBx A 15 PHE HDy 1.0 1.8 3.3 387 365 A 28 CYS HBy A 15 PHE HEy 1.0 1.8 4.0 388 366 A 28 CYS HBx A 15 PHE HEy 1.0 1.8 2.8 389 367 A 15 PHE HEy A 29 VAL HGy% 1.0 1.8 3.5 390 368 A 15 PHE HEy A 29 VAL H 1.0 1.8 2.8 391 369 A 15 PHE HEy A 30 VAL H 1.0 1.8 4.0 392 370 A 16 GLY HAx A 16 GLY H 1.0 1.8 2.8 393 371 A 16 GLY HAy A 16 GLY H 1.0 1.8 3.0 394 372 A 17 LYS H A 16 GLY HAx 1.0 1.8 3.5 395 373 A 17 LYS H A 16 GLY HAy 1.0 1.8 3.5 396 374 A 17 LYS H A 16 GLY H 1.0 1.8 4.0 397 375 A 16 GLY HAy A 17 LYS HBx 1.0 1.8 5.5 398 376 A 16 GLY HAy A 17 LYS HBy 1.0 1.8 4.5 399 377 A 17 LYS H A 17 LYS HGx 1.0 1.8 5.0 400 378 A 17 LYS H A 17 LYS HGy 1.0 1.8 5.0 401 379 A 17 LYS H A 17 LYS HBy 1.0 1.8 3.3 402 380 A 17 LYS H A 17 LYS HBx 1.0 1.8 2.9 403 381 A 18 LYS HA A 17 LYS HGy 1.0 1.8 5.5 404 382 A 18 LYS HA A 17 LYS HGx 1.0 1.8 4.3 405 383 A 17 LYS HGy A 18 LYS H 1.0 1.8 2.9 406 384 A 17 LYS HGx A 18 LYS H 1.0 1.8 3.0 407 385 A 18 LYS H A 17 LYS HA 1.0 1.8 3.0 408 386 A 17 LYS HBx A 18 LYS H 1.0 1.8 4.0 409 387 A 17 LYS HBy A 18 LYS H 1.0 1.8 4.0 410 388 A 17 LYS HBx A 29 VAL HGy% 1.0 1.8 4.5 411 389 A 18 LYS HA A 18 LYS HBx 1.0 1.8 2.8 412 389 A 18 LYS HA A 18 LYS HBy 1.0 1.8 2.8 413 390 A 18 LYS HA A 18 LYS HGy 1.0 1.8 4.0 414 391 A 18 LYS HA A 18 LYS HGx 1.0 1.8 3.5 415 392 A 18 LYS HBy A 18 LYS HEx 1.0 1.8 5.0 416 392 A 18 LYS HBx A 18 LYS HEx 1.0 1.8 5.0 417 392 A 18 LYS HEy A 18 LYS HBx 1.0 1.8 5.0 418 392 A 18 LYS HBy A 18 LYS HEy 1.0 1.8 5.0 419 393 A 18 LYS H A 18 LYS HBx 1.0 1.8 3.4 420 393 A 18 LYS H A 18 LYS HBy 1.0 1.8 3.4 421 394 A 18 LYS H A 18 LYS HGy 1.0 1.8 4.3 422 395 A 18 LYS H A 18 LYS HGx 1.0 1.8 4.2 423 396 A 18 LYS HGy A 18 LYS HEx 1.0 1.8 3.7 424 396 A 18 LYS HGy A 18 LYS HEy 1.0 1.8 3.7 425 397 A 18 LYS HGx A 18 LYS HEx 1.0 1.8 3.8 426 397 A 18 LYS HGx A 18 LYS HEy 1.0 1.8 3.8 427 398 A 18 LYS H A 18 LYS HDx 1.0 1.8 5.0 428 398 A 18 LYS H A 18 LYS HDy 1.0 1.8 5.0 429 399 A 18 LYS HA A 19 TYR H 1.0 1.8 2.8 430 400 A 18 LYS HA A 19 TYR HDx 1.0 1.8 2.9 431 401 A 19 TYR H A 18 LYS HBx 1.0 1.8 4.0 432 401 A 18 LYS HBy A 19 TYR H 1.0 1.8 4.0 433 402 A 18 LYS HGy A 19 TYR H 1.0 1.8 4.5 434 403 A 18 LYS HGx A 19 TYR H 1.0 1.8 4.8 435 404 A 19 TYR H A 18 LYS HDx 1.0 1.8 6.0 436 404 A 18 LYS HDy A 19 TYR H 1.0 1.8 6.0 437 405 A 19 TYR HDx A 19 TYR HA 1.0 1.8 4.0 438 406 A 19 TYR HDy A 19 TYR HA 1.0 1.8 4.3 439 407 A 19 TYR H A 19 TYR HBx 1.0 1.8 4.0 440 407 A 19 TYR HBy A 19 TYR H 1.0 1.8 4.0 441 408 A 19 TYR HDx A 19 TYR HBx 1.0 1.8 4.0 442 408 A 19 TYR HBy A 19 TYR HDx 1.0 1.8 4.0 443 409 A 19 TYR HDy A 19 TYR HBx 1.0 1.8 4.0 444 409 A 19 TYR HBy A 19 TYR HDy 1.0 1.8 4.0 445 410 A 19 TYR HDx A 19 TYR H 1.0 1.8 2.8 446 411 A 19 TYR H A 19 TYR HEx 1.0 1.8 4.0 447 412 A 19 TYR HA A 20 ILE H 1.0 1.8 2.9 448 413 A 20 ILE H A 19 TYR HBx 1.0 1.8 4.0 449 413 A 19 TYR HBy A 20 ILE H 1.0 1.8 4.0 450 414 A 19 TYR HA A 20 ILE HG1y 1.0 1.8 3.5 451 415 A 19 TYR HA A 20 ILE HG1x 1.0 1.8 5.0 452 416 A 19 TYR HA A 20 ILE HD1% 1.0 1.8 5.3 453 417 A 19 TYR HA A 20 ILE HB 1.0 1.8 4.6 454 418 A 19 TYR HDy A 20 ILE HA 1.0 1.8 4.6 455 419 A 19 TYR HDy A 20 ILE H 1.0 1.8 4.0 456 420 A 19 TYR HDy A 21 LEU HDx% 1.0 1.8 4.0 457 421 A 19 TYR HDy A 21 LEU HDy% 1.0 1.8 3.7 458 422 A 21 LEU HDx% A 19 TYR HEy 1.0 1.8 2.9 459 423 A 21 LEU HDy% A 19 TYR HEy 1.0 1.8 3.0 460 424 A 19 TYR HDy A 21 LEU HA 1.0 1.8 4.3 461 425 A 19 TYR HEy A 21 LEU HG 1.0 1.8 4.0 462 426 A 26 PRO HA A 19 TYR HDy 1.0 1.8 3.2 463 427 A 26 PRO HBx A 19 TYR HDy 1.0 1.8 3.5 464 428 A 26 PRO HBy A 19 TYR HDy 1.0 1.8 2.9 465 429 A 26 PRO HGx A 19 TYR HDy 1.0 1.8 4.5 466 430 A 26 PRO HBy A 19 TYR HEy 1.0 1.8 3.2 467 431 A 26 PRO HBx A 19 TYR HEy 1.0 1.8 5.0 468 432 A 26 PRO HGx A 19 TYR HEy 1.0 1.8 4.0 469 433 A 26 PRO HBy A 19 TYR HBx 1.0 1.8 5.0 470 433 A 19 TYR HBy A 26 PRO HBy 1.0 1.8 5.0 471 434 A 26 PRO HBx A 19 TYR HBx 1.0 1.8 5.5 472 434 A 19 TYR HBy A 26 PRO HBx 1.0 1.8 5.5 473 435 A 27 TYR H A 19 TYR HBx 1.0 1.8 5.0 474 435 A 19 TYR HBy A 27 TYR H 1.0 1.8 5.0 475 436 A 19 TYR HDy A 27 TYR H 1.0 1.8 3.6 476 437 A 28 CYS HA A 19 TYR HA 1.0 1.8 4.6 477 438 A 28 CYS HA A 19 TYR HBx 1.0 1.8 5.0 478 438 A 19 TYR HBy A 28 CYS HA 1.0 1.8 5.0 479 439 A 19 TYR HA A 29 VAL HGy% 1.0 1.8 4.0 480 440 A 19 TYR HA A 29 VAL H 1.0 1.8 4.5 481 441 A 19 TYR HA A 29 VAL HA 1.0 1.8 4.8 482 442 A 20 ILE HG1x A 20 ILE HA 1.0 1.8 3.0 483 443 A 20 ILE HG1y A 20 ILE HA 1.0 1.8 3.0 484 444 A 20 ILE HA A 20 ILE HG2% 1.0 1.8 3.2 485 445 A 20 ILE HD1% A 20 ILE HA 1.0 1.8 4.7 486 446 A 20 ILE HD1% A 20 ILE HB 1.0 1.8 4.0 487 447 A 20 ILE H A 20 ILE HB 1.0 1.8 2.8 488 448 A 20 ILE H A 20 ILE HG1x 1.0 1.8 4.0 489 449 A 20 ILE H A 20 ILE HG1y 1.0 1.8 3.0 490 450 A 20 ILE H A 20 ILE HG2% 1.0 1.8 4.5 491 451 A 20 ILE H A 20 ILE HD1% 1.0 1.8 4.2 492 452 A 20 ILE HA A 21 LEU HBx 1.0 1.8 4.8 493 453 A 20 ILE HA A 21 LEU HDy% 1.0 1.8 3.8 494 454 A 20 ILE HA A 21 LEU H 1.0 1.8 3.0 495 455 A 20 ILE HB A 21 LEU H 1.0 1.8 4.3 496 456 A 20 ILE HG1x A 21 LEU H 1.0 1.8 4.8 497 457 A 20 ILE HG1y A 21 LEU H 1.0 1.8 5.0 498 458 A 20 ILE HG2% A 21 LEU H 1.0 1.8 3.0 499 459 A 20 ILE HG2% A 21 LEU HBx 1.0 1.8 5.2 500 460 A 20 ILE H A 21 LEU HDy% 1.0 1.8 5.5 501 461 A 20 ILE HG2% A 22 ARG H 1.0 1.8 5.3 502 462 A 20 ILE HG2% A 22 ARG HDy 1.0 1.8 5.3 503 463 A 20 ILE HG2% A 22 ARG HBy 1.0 1.8 4.5 504 464 A 20 ILE HG2% A 22 ARG HA 1.0 1.8 5.2 505 465 A 20 ILE HB A 27 TYR HBx 1.0 1.8 5.0 506 465 A 20 ILE HB A 27 TYR HBy 1.0 1.8 5.0 507 466 A 20 ILE HB A 27 TYR H 1.0 1.8 4.3 508 467 A 20 ILE H A 27 TYR H 1.0 1.8 4.0 509 468 A 28 CYS HA A 20 ILE H 1.0 1.8 4.8 510 469 A 20 ILE H A 29 VAL HA 1.0 1.8 4.3 511 470 A 20 ILE HD1% A 29 VAL HA 1.0 1.8 3.5 512 471 A 20 ILE HD1% A 29 VAL HGx% 1.0 1.8 4.7 513 472 A 20 ILE HG2% A 32 PHE HBy 1.0 1.8 4.6 514 473 A 20 ILE HG2% A 32 PHE HDy 1.0 1.8 3.3 515 474 A 20 ILE HG2% A 32 PHE HEy 1.0 1.8 3.8 516 475 A 20 ILE HB A 32 PHE HDy 1.0 1.8 3.5 517 476 A 20 ILE HB A 32 PHE HDy 1.0 1.8 3.5 518 477 A 20 ILE HB A 32 PHE HBy 1.0 1.8 3.5 519 478 A 20 ILE HB A 32 PHE HBx 1.0 1.8 4.3 520 479 A 20 ILE HD1% A 32 PHE HBy 1.0 1.8 3.5 521 480 A 20 ILE HD1% A 32 PHE HBx 1.0 1.8 3.5 522 481 A 20 ILE HD1% A 32 PHE HEx 1.0 1.8 5.8 523 482 A 20 ILE HD1% A 32 PHE HDx 1.0 1.8 5.0 524 483 A 20 ILE HD1% A 32 PHE H 1.0 1.8 5.5 525 484 A 21 LEU HA A 21 LEU HBy 1.0 1.8 2.8 526 485 A 21 LEU HA A 21 LEU HBx 1.0 1.8 3.1 527 486 A 21 LEU HDx% A 21 LEU HA 1.0 1.8 3.2 528 487 A 21 LEU HDy% A 21 LEU HA 1.0 1.8 3.5 529 488 A 21 LEU HDx% A 21 LEU HBy 1.0 1.8 3.0 530 489 A 21 LEU HDy% A 21 LEU HBy 1.0 1.8 3.8 531 490 A 21 LEU HDx% A 21 LEU HBx 1.0 1.8 3.8 532 491 A 21 LEU HDy% A 21 LEU HBx 1.0 1.8 3.0 533 492 A 21 LEU H A 21 LEU HBy 1.0 1.8 3.8 534 493 A 21 LEU HBx A 21 LEU H 1.0 1.8 2.7 535 494 A 21 LEU HA A 21 LEU HG 1.0 1.8 4.0 536 495 A 21 LEU HG A 21 LEU H 1.0 1.8 4.0 537 496 A 21 LEU HDx% A 21 LEU H 1.0 1.8 4.5 538 497 A 21 LEU HDy% A 21 LEU H 1.0 1.8 3.0 539 498 A 21 LEU HA A 22 ARG H 1.0 1.8 2.9 540 499 A 22 ARG H A 21 LEU HBy 1.0 1.8 3.5 541 500 A 21 LEU HBx A 22 ARG H 1.0 1.8 4.5 542 501 A 21 LEU HDx% A 22 ARG H 1.0 1.8 4.5 543 502 A 21 LEU HDx% A 24 GLU HA 1.0 1.8 5.0 544 503 A 21 LEU HBy A 24 GLU HA 1.0 1.8 3.5 545 504 A 21 LEU HA A 24 GLU HA 1.0 1.8 5.0 546 505 A 21 LEU HA A 25 SER H 1.0 1.8 4.0 547 506 A 25 SER HA A 21 LEU HBy 1.0 1.8 4.5 548 507 A 21 LEU HDx% A 25 SER H 1.0 1.8 4.8 549 508 A 26 PRO HBy A 21 LEU HDx% 1.0 1.8 3.7 550 509 A 26 PRO HGx A 21 LEU HDx% 1.0 1.8 4.2 551 510 A 26 PRO HDx A 21 LEU HDx% 1.0 1.8 3.5 552 511 A 26 PRO HA A 21 LEU HDx% 1.0 1.8 3.3 553 512 A 26 PRO HBy A 21 LEU HDy% 1.0 1.8 5.0 554 513 A 26 PRO HA A 21 LEU HDy% 1.0 1.8 5.0 555 514 A 26 PRO HA A 21 LEU HA 1.0 1.8 3.0 556 515 A 21 LEU HA A 27 TYR H 1.0 1.8 3.6 557 516 A 22 ARG HA A 22 ARG HBx 1.0 1.8 3.2 558 517 A 22 ARG HBy A 22 ARG HA 1.0 1.8 2.8 559 518 A 22 ARG HA A 22 ARG HGx 1.0 1.8 3.0 560 519 A 22 ARG HA A 22 ARG HGy 1.0 1.8 3.8 561 520 A 22 ARG HDy A 22 ARG HA 1.0 1.8 3.5 562 521 A 22 ARG HA A 22 ARG HDx 1.0 1.8 3.3 563 522 A 22 ARG HBy A 22 ARG HDx 1.0 1.8 4.0 564 523 A 22 ARG HDy A 22 ARG HBy 1.0 1.8 4.0 565 524 A 22 ARG HBx A 22 ARG HDx 1.0 1.8 4.0 566 525 A 22 ARG HDy A 22 ARG HBx 1.0 1.8 4.0 567 526 A 22 ARG H A 22 ARG HBx 1.0 1.8 3.0 568 527 A 22 ARG H A 22 ARG HBy 1.0 1.8 3.0 569 528 A 22 ARG H A 22 ARG HGy 1.0 1.8 4.8 570 529 A 22 ARG HA A 23 GLU HA 1.0 1.8 4.5 571 530 A 22 ARG HA A 23 GLU H 1.0 1.8 2.8 572 531 A 22 ARG HGx A 23 GLU HGx 1.0 1.8 3.7 573 531 A 22 ARG HGx A 23 GLU HGy 1.0 1.8 3.7 574 532 A 22 ARG HGy A 23 GLU HGx 1.0 1.8 5.0 575 532 A 22 ARG HGy A 23 GLU HGy 1.0 1.8 5.0 576 533 A 22 ARG HA A 23 GLU HGx 1.0 1.8 5.0 577 533 A 22 ARG HA A 23 GLU HGy 1.0 1.8 5.0 578 534 A 22 ARG HA A 24 GLU H 1.0 1.8 3.5 579 535 A 22 ARG H A 25 SER H 1.0 1.8 4.0 580 536 A 27 TYR HDx A 22 ARG HBx 1.0 1.8 3.5 581 537 A 27 TYR HEx A 22 ARG HBx 1.0 1.8 3.5 582 538 A 27 TYR HEx A 22 ARG HBy 1.0 1.8 4.5 583 539 A 27 TYR HDx A 22 ARG HBy 1.0 1.8 3.5 584 540 A 27 TYR HEx A 22 ARG HGx 1.0 1.8 3.5 585 541 A 27 TYR HDx A 22 ARG HGx 1.0 1.8 5.0 586 542 A 27 TYR HEx A 22 ARG HGy 1.0 1.8 3.0 587 543 A 27 TYR HDx A 22 ARG HDy 1.0 1.8 4.3 588 544 A 27 TYR HEx A 22 ARG HDy 1.0 1.8 4.8 589 545 A 27 TYR HDx A 22 ARG H 1.0 1.8 5.5 590 546 A 32 PHE HEy A 22 ARG HGy 1.0 1.8 5.3 591 547 A 32 PHE HDy A 22 ARG HGy 1.0 1.8 4.8 592 548 A 22 ARG HBy A 32 PHE HEy 1.0 1.8 4.5 593 549 A 22 ARG HBy A 32 PHE HDy 1.0 1.8 3.5 594 550 A 22 ARG HDy A 32 PHE HDy 1.0 1.8 3.5 595 551 A 22 ARG HDy A 32 PHE HEy 1.0 1.8 3.5 596 552 A 32 PHE HDy A 22 ARG HDx 1.0 1.8 4.0 597 553 A 32 PHE HEy A 22 ARG HDx 1.0 1.8 4.5 598 554 A 22 ARG HDy A 36 PHE HZ 1.0 1.8 3.8 599 555 A 22 ARG HDy A 36 PHE HEx 1.0 1.8 3.5 600 556 A 22 ARG HDx A 36 PHE HEx 1.0 1.8 4.0 601 557 A 23 GLU HA A 23 GLU H 1.0 1.8 2.8 602 558 A 23 GLU H A 23 GLU HBy 1.0 1.8 4.2 603 559 A 23 GLU H A 23 GLU HBx 1.0 1.8 4.0 604 560 A 23 GLU HA A 23 GLU HGx 1.0 1.8 4.0 605 560 A 23 GLU HA A 23 GLU HGy 1.0 1.8 4.0 606 561 A 23 GLU H A 23 GLU HGx 1.0 1.8 4.0 607 561 A 23 GLU H A 23 GLU HGy 1.0 1.8 4.0 608 562 A 23 GLU HA A 24 GLU H 1.0 1.8 3.3 609 563 A 24 GLU H A 23 GLU HBy 1.0 1.8 4.5 610 564 A 24 GLU H A 23 GLU HBx 1.0 1.8 4.5 611 565 A 23 GLU HA A 24 GLU HGx 1.0 1.8 4.5 612 565 A 23 GLU HA A 24 GLU HGy 1.0 1.8 4.5 613 566 A 25 SER H A 23 GLU HBy 1.0 1.8 5.0 614 567 A 25 SER H A 23 GLU HBx 1.0 1.8 4.0 615 568 A 24 GLU H A 24 GLU HBx 1.0 1.8 4.0 616 568 A 24 GLU H A 24 GLU HBy 1.0 1.8 4.0 617 569 A 24 GLU HA A 24 GLU HGx 1.0 1.8 4.4 618 569 A 24 GLU HA A 24 GLU HGy 1.0 1.8 4.4 619 570 A 24 GLU H A 24 GLU HGx 1.0 1.8 4.2 620 570 A 24 GLU H A 24 GLU HGy 1.0 1.8 4.2 621 571 A 24 GLU HA A 25 SER H 1.0 1.8 3.5 622 572 A 25 SER H A 24 GLU H 1.0 1.8 4.5 623 573 A 25 SER HA A 25 SER HBy 1.0 1.8 2.8 624 574 A 25 SER HA A 25 SER HBx 1.0 1.8 3.3 625 575 A 25 SER HBy A 25 SER H 1.0 1.8 4.0 626 576 A 25 SER HBx A 25 SER H 1.0 1.8 3.5 627 577 A 25 SER HA A 26 PRO HDx 1.0 1.8 2.8 628 578 A 25 SER HA A 26 PRO HDy 1.0 1.8 2.8 629 579 A 26 PRO HGx A 25 SER HA 1.0 1.8 4.5 630 580 A 26 PRO HGy A 25 SER HA 1.0 1.8 4.5 631 581 A 26 PRO HGy A 25 SER HBy 1.0 1.8 5.0 632 582 A 25 SER HBy A 26 PRO HDy 1.0 1.8 3.0 633 583 A 25 SER HBy A 26 PRO HDx 1.0 1.8 4.3 634 584 A 25 SER HBy A 27 TYR HDy 1.0 1.8 4.6 635 585 A 25 SER HBy A 27 TYR HEy 1.0 1.8 4.0 636 586 A 25 SER HBx A 27 TYR HDy 1.0 1.8 4.2 637 587 A 25 SER HBx A 27 TYR HEy 1.0 1.8 3.3 638 588 A 26 PRO HGx A 26 PRO HA 1.0 1.8 4.0 639 589 A 26 PRO HA A 26 PRO HDx 1.0 1.8 3.8 640 590 A 26 PRO HBy A 26 PRO HDx 1.0 1.8 4.0 641 591 A 26 PRO HBx A 26 PRO HDy 1.0 1.8 3.8 642 592 A 26 PRO HBy A 26 PRO HDy 1.0 1.8 5.0 643 593 A 26 PRO HBx A 26 PRO HDx 1.0 1.8 5.0 644 594 A 26 PRO HA A 27 TYR H 1.0 1.8 2.8 645 595 A 26 PRO HA A 27 TYR HBx 1.0 1.8 5.5 646 595 A 26 PRO HA A 27 TYR HBy 1.0 1.8 5.5 647 596 A 26 PRO HA A 27 TYR HDy 1.0 1.8 5.0 648 597 A 26 PRO HBy A 27 TYR H 1.0 1.8 4.0 649 598 A 26 PRO HBx A 27 TYR HA 1.0 1.8 4.5 650 599 A 26 PRO HBx A 27 TYR H 1.0 1.8 3.8 651 600 A 27 TYR HA A 27 TYR HDy 1.0 1.8 3.3 652 601 A 27 TYR HA A 27 TYR HEy 1.0 1.8 4.5 653 602 A 27 TYR H A 27 TYR HBx 1.0 1.8 4.0 654 602 A 27 TYR H A 27 TYR HBy 1.0 1.8 4.0 655 603 A 27 TYR HDx A 27 TYR HBx 1.0 1.8 2.8 656 603 A 27 TYR HDx A 27 TYR HBy 1.0 1.8 2.8 657 604 A 27 TYR HDy A 27 TYR HBx 1.0 1.8 3.3 658 604 A 27 TYR HDy A 27 TYR HBy 1.0 1.8 3.3 659 605 A 27 TYR HEy A 27 TYR HBx 1.0 1.8 5.4 660 605 A 27 TYR HEy A 27 TYR HBy 1.0 1.8 5.4 661 606 A 27 TYR HEx A 27 TYR HBx 1.0 2.8 5.0 662 606 A 27 TYR HEx A 27 TYR HBy 1.0 2.8 5.0 663 607 A 27 TYR HDy A 27 TYR H 1.0 1.8 3.8 664 608 A 27 TYR HDx A 27 TYR H 1.0 1.8 5.0 665 609 A 27 TYR HA A 28 CYS HA 1.0 1.8 4.5 666 610 A 27 TYR HA A 28 CYS HBy 1.0 1.8 4.6 667 611 A 27 TYR HA A 28 CYS H 1.0 1.8 2.9 668 612 A 28 CYS H A 27 TYR HBx 1.0 1.8 4.0 669 612 A 28 CYS H A 27 TYR HBy 1.0 1.8 4.0 670 613 A 28 CYS H A 27 TYR HDy 1.0 1.8 4.3 671 614 A 27 TYR HDx A 31 CYS HBx 1.0 1.8 3.5 672 615 A 27 TYR HDx A 31 CYS HBy 1.0 1.8 4.3 673 616 A 27 TYR HEx A 31 CYS HBx 1.0 1.8 5.0 674 617 A 27 TYR HA A 31 CYS HBy 1.0 1.8 4.0 675 618 A 32 PHE H A 27 TYR HBx 1.0 1.8 4.0 676 618 A 27 TYR HBy A 32 PHE H 1.0 1.8 4.0 677 619 A 27 TYR HDx A 32 PHE HA 1.0 1.8 4.0 678 620 A 27 TYR HEx A 35 LEU HDx% 1.0 1.8 3.8 679 621 A 27 TYR HDx A 35 LEU HDx% 1.0 1.8 3.5 680 622 A 28 CYS HBy A 28 CYS HA 1.0 1.8 2.9 681 623 A 28 CYS HBx A 28 CYS HA 1.0 1.8 2.9 682 624 A 28 CYS H A 28 CYS HA 1.0 1.8 2.9 683 625 A 28 CYS H A 28 CYS HBx 1.0 1.8 3.8 684 626 A 28 CYS H A 28 CYS HBy 1.0 1.8 2.9 685 627 A 28 CYS HA A 29 VAL HA 1.0 1.8 4.5 686 628 A 28 CYS HA A 29 VAL HGy% 1.0 1.8 4.8 687 629 A 28 CYS HA A 29 VAL H 1.0 1.8 2.7 688 630 A 28 CYS HBy A 29 VAL H 1.0 1.8 4.0 689 631 A 28 CYS HBx A 29 VAL H 1.0 1.8 3.0 690 632 A 28 CYS HBx A 29 VAL HGy% 1.0 1.8 5.0 691 633 A 28 CYS HA A 30 VAL H 1.0 1.8 4.8 692 634 A 28 CYS HBx A 30 VAL H 1.0 1.8 3.6 693 635 A 28 CYS HBy A 30 VAL H 1.0 1.8 5.3 694 636 A 28 CYS HBx A 30 VAL HGy% 1.0 1.8 4.6 695 637 A 28 CYS HA A 31 CYS H 1.0 1.8 5.0 696 638 A 28 CYS HBy A 31 CYS H 1.0 1.8 4.7 697 639 A 28 CYS HBx A 31 CYS H 1.0 1.8 4.0 698 640 A 28 CYS H A 31 CYS HBx 1.0 1.8 4.1 699 641 A 28 CYS H A 31 CYS HBy 1.0 1.8 3.0 700 642 A 28 CYS H A 32 PHE H 1.0 1.8 4.5 701 643 A 29 VAL HA A 29 VAL HB 1.0 1.8 3.1 702 644 A 29 VAL H A 29 VAL HA 1.0 1.8 2.9 703 645 A 29 VAL HA A 29 VAL HGx% 1.0 1.8 3.0 704 646 A 29 VAL HGy% A 29 VAL HA 1.0 1.8 3.0 705 647 A 29 VAL H A 29 VAL HB 1.0 1.8 2.9 706 648 A 29 VAL H A 29 VAL HGy% 1.0 1.8 2.7 707 649 A 29 VAL H A 29 VAL HGx% 1.0 1.8 4.2 708 650 A 30 VAL H A 29 VAL HB 1.0 1.8 2.7 709 651 A 30 VAL HGy% A 29 VAL HB 1.0 1.8 4.2 710 652 A 30 VAL H A 29 VAL HGx% 1.0 1.8 4.0 711 653 A 29 VAL HGy% A 30 VAL H 1.0 1.8 4.1 712 654 A 29 VAL H A 30 VAL H 1.0 1.8 3.2 713 655 A 29 VAL HA A 32 PHE HBy 1.0 1.8 4.0 714 656 A 29 VAL HA A 32 PHE HBx 1.0 1.8 3.6 715 657 A 29 VAL HA A 32 PHE H 1.0 1.8 4.0 716 658 A 29 VAL HGx% A 33 GLU HGx 1.0 1.8 5.0 717 659 A 29 VAL HGx% A 33 GLU HGy 1.0 1.8 5.2 718 660 A 29 VAL HGx% A 33 GLU H 1.0 1.8 5.5 719 661 A 30 VAL HA A 30 VAL HB 1.0 1.8 3.2 720 662 A 30 VAL H A 30 VAL HA 1.0 1.8 2.9 721 663 A 30 VAL H A 30 VAL HB 1.0 1.8 3.0 722 664 A 30 VAL H A 30 VAL HGy% 1.0 1.8 3.0 723 665 A 30 VAL H A 30 VAL HGx% 1.0 1.8 4.2 724 666 A 30 VAL HA A 30 VAL HGx% 1.0 1.8 2.8 725 667 A 30 VAL HGy% A 30 VAL HA 1.0 1.8 3.0 726 668 A 30 VAL HB A 31 CYS HA 1.0 1.8 4.0 727 669 A 31 CYS H A 30 VAL HA 1.0 1.8 3.8 728 670 A 31 CYS H A 30 VAL HB 1.0 1.8 2.7 729 671 A 31 CYS H A 30 VAL HGx% 1.0 1.8 4.2 730 672 A 30 VAL HGy% A 31 CYS H 1.0 1.8 4.2 731 673 A 31 CYS HBy A 30 VAL H 1.0 1.8 5.0 732 674 A 30 VAL H A 31 CYS H 1.0 1.8 3.3 733 675 A 32 PHE H A 30 VAL HA 1.0 1.8 5.6 734 676 A 30 VAL H A 32 PHE H 1.0 1.8 5.0 735 677 A 33 GLU H A 30 VAL HA 1.0 1.8 3.5 736 678 A 33 GLU HGy A 30 VAL HA 1.0 1.8 5.0 737 679 A 33 GLU HGx A 30 VAL HA 1.0 1.8 4.5 738 680 A 30 VAL HA A 33 GLU HBy 1.0 1.8 4.5 739 681 A 30 VAL HA A 34 THR H 1.0 1.8 4.0 740 682 A 30 VAL HGx% A 34 THR HB 1.0 1.8 4.3 741 683 A 31 CYS HBx A 31 CYS HA 1.0 1.8 2.8 742 684 A 31 CYS HBy A 31 CYS HA 1.0 1.8 3.2 743 685 A 31 CYS H A 31 CYS HA 1.0 1.8 3.0 744 686 A 31 CYS HBy A 31 CYS H 1.0 1.8 2.7 745 687 A 31 CYS HBx A 31 CYS H 1.0 1.8 3.5 746 688 A 31 CYS HBx A 32 PHE HBy 1.0 1.8 4.6 747 689 A 31 CYS HBy A 32 PHE HBy 1.0 1.8 4.6 748 690 A 31 CYS HBy A 32 PHE H 1.0 1.8 2.7 749 691 A 31 CYS HBx A 32 PHE H 1.0 1.8 2.9 750 692 A 31 CYS HBx A 32 PHE HA 1.0 1.8 4.0 751 693 A 31 CYS HA A 34 THR HB 1.0 1.8 4.0 752 694 A 31 CYS HA A 34 THR HG2% 1.0 1.8 3.0 753 695 A 31 CYS HA A 34 THR H 1.0 1.8 4.0 754 696 A 31 CYS HA A 35 LEU H 1.0 1.8 3.5 755 697 A 35 LEU HG A 31 CYS HA 1.0 1.8 3.1 756 698 A 35 LEU HDx% A 31 CYS HA 1.0 1.8 4.2 757 699 A 31 CYS HBx A 35 LEU HG 1.0 1.8 3.5 758 700 A 31 CYS HBx A 35 LEU HDx% 1.0 1.8 3.3 759 701 A 31 CYS HBx A 35 LEU H 1.0 1.8 4.7 760 702 A 32 PHE HDy A 32 PHE HA 1.0 1.8 3.3 761 703 A 32 PHE HDx A 32 PHE HA 1.0 1.8 3.8 762 704 A 32 PHE HBx A 32 PHE HDx 1.0 1.8 2.7 763 705 A 32 PHE HBy A 32 PHE HDy 1.0 1.8 2.8 764 706 A 32 PHE HDy A 32 PHE HBx 1.0 1.8 3.6 765 707 A 32 PHE HBy A 32 PHE HDx 1.0 1.8 3.8 766 708 A 32 PHE HBx A 32 PHE H 1.0 1.8 2.9 767 709 A 32 PHE HBy A 32 PHE H 1.0 1.8 2.7 768 710 A 32 PHE HA A 33 GLU H 1.0 1.8 4.0 769 711 A 32 PHE HBx A 33 GLU H 1.0 1.8 2.7 770 712 A 32 PHE HBy A 33 GLU H 1.0 1.8 4.0 771 713 A 32 PHE HDx A 33 GLU HA 1.0 1.8 3.3 772 714 A 32 PHE HEx A 33 GLU HA 1.0 1.8 5.0 773 715 A 32 PHE HDx A 33 GLU H 1.0 1.8 3.3 774 716 A 32 PHE H A 33 GLU H 1.0 1.8 3.3 775 717 A 32 PHE H A 34 THR H 1.0 1.8 5.0 776 718 A 32 PHE HA A 35 LEU HBx 1.0 1.8 3.1 777 719 A 35 LEU HG A 32 PHE HA 1.0 1.8 4.3 778 720 A 35 LEU HDx% A 32 PHE HA 1.0 1.8 3.8 779 721 A 32 PHE HA A 36 PHE HDx 1.0 1.8 4.0 780 722 A 36 PHE HEx A 32 PHE HA 1.0 1.8 3.3 781 723 A 36 PHE HZ A 32 PHE HA 1.0 1.8 4.3 782 724 A 32 PHE HA A 36 PHE H 1.0 1.8 4.0 783 725 A 33 GLU HA A 33 GLU HBx 1.0 1.8 2.7 784 726 A 33 GLU HBy A 33 GLU HA 1.0 1.8 3.3 785 727 A 33 GLU HGx A 33 GLU HA 1.0 1.8 3.5 786 728 A 33 GLU HGy A 33 GLU HA 1.0 1.8 2.7 787 729 A 33 GLU H A 33 GLU HBx 1.0 1.8 3.5 788 730 A 33 GLU H A 33 GLU HBy 1.0 1.8 2.8 789 731 A 33 GLU HGx A 33 GLU H 1.0 1.8 3.3 790 732 A 33 GLU HGy A 33 GLU H 1.0 1.8 2.8 791 733 A 34 THR H A 33 GLU HA 1.0 1.8 3.6 792 734 A 33 GLU HBy A 34 THR HA 1.0 1.8 4.5 793 735 A 34 THR H A 33 GLU HBx 1.0 1.8 3.5 794 736 A 33 GLU HBy A 34 THR H 1.0 1.8 2.8 795 737 A 33 GLU HGx A 34 THR H 1.0 1.8 4.5 796 738 A 33 GLU HGy A 34 THR H 1.0 1.8 4.2 797 739 A 33 GLU H A 34 THR H 1.0 1.8 3.3 798 740 A 33 GLU HA A 36 PHE HBx 1.0 1.8 4.6 799 741 A 33 GLU HA A 36 PHE H 1.0 1.8 4.0 800 742 A 33 GLU HA A 37 ALA H 1.0 1.8 3.8 801 743 A 33 GLU HA A 37 ALA HB% 1.0 1.8 4.3 802 744 A 33 GLU HBx A 37 ALA HB% 1.0 1.8 4.5 803 745 A 33 GLU HBy A 37 ALA HB% 1.0 1.8 5.5 804 746 A 33 GLU HBx A 48 GLY HAx 1.0 1.8 3.5 805 747 A 33 GLU HBx A 48 GLY HAy 1.0 1.8 3.1 806 748 A 33 GLU HBy A 48 GLY HAx 1.0 1.8 4.8 807 749 A 33 GLU HBy A 48 GLY HAy 1.0 1.8 4.5 808 750 A 33 GLU HBx A 49 CYS H 1.0 1.8 3.5 809 751 A 34 THR H A 34 THR HA 1.0 1.8 2.9 810 752 A 34 THR H A 34 THR HB 1.0 1.8 2.7 811 753 A 34 THR HG2% A 34 THR HA 1.0 1.8 4.0 812 754 A 34 THR H A 34 THR HG2% 1.0 1.8 3.5 813 755 A 34 THR HB A 35 LEU H 1.0 1.8 3.5 814 756 A 35 LEU H A 34 THR HA 1.0 1.8 3.5 815 757 A 34 THR HG2% A 35 LEU HA 1.0 1.8 3.8 816 758 A 34 THR HG2% A 35 LEU H 1.0 1.8 2.8 817 759 A 34 THR HG2% A 35 LEU HBx 1.0 1.8 5.0 818 760 A 35 LEU HDx% A 34 THR HG2% 1.0 1.8 5.3 819 761 A 35 LEU HDy% A 34 THR HG2% 1.0 1.8 4.6 820 762 A 35 LEU HG A 34 THR HB 1.0 1.8 5.0 821 763 A 34 THR H A 35 LEU H 1.0 1.8 3.2 822 764 A 34 THR HA A 37 ALA HB% 1.0 1.8 3.5 823 765 A 34 THR HA A 37 ALA H 1.0 1.8 3.8 824 766 A 34 THR HA A 46 PRO HGx 1.0 1.8 3.4 825 767 A 34 THR HA A 46 PRO HGy 1.0 1.8 3.3 826 768 A 34 THR HA A 46 PRO HBx 1.0 1.8 3.0 827 769 A 34 THR HA A 46 PRO HBy 1.0 1.8 3.0 828 770 A 34 THR HB A 46 PRO HGy 1.0 1.8 4.3 829 771 A 35 LEU HA A 35 LEU HBy 1.0 1.8 2.7 830 772 A 35 LEU HBx A 35 LEU HA 1.0 1.8 3.1 831 773 A 35 LEU HG A 35 LEU HA 1.0 1.8 2.9 832 774 A 35 LEU HDy% A 35 LEU HA 1.0 1.8 2.9 833 775 A 35 LEU HDx% A 35 LEU HA 1.0 1.8 4.5 834 776 A 35 LEU H A 35 LEU HBy 1.0 1.8 3.6 835 777 A 35 LEU H A 35 LEU HBx 1.0 1.8 2.7 836 778 A 35 LEU HG A 35 LEU H 1.0 1.8 3.0 837 779 A 35 LEU HDx% A 35 LEU H 1.0 1.8 4.0 838 780 A 35 LEU HDy% A 35 LEU H 1.0 1.8 4.3 839 781 A 35 LEU HDx% A 35 LEU HBy 1.0 1.8 3.2 840 782 A 35 LEU HDx% A 35 LEU HBx 1.0 1.8 3.1 841 783 A 35 LEU HDy% A 35 LEU HBy 1.0 1.8 3.0 842 784 A 35 LEU HDy% A 35 LEU HBx 1.0 1.8 3.8 843 785 A 36 PHE H A 35 LEU HA 1.0 1.8 3.5 844 786 A 36 PHE H A 35 LEU HBy 1.0 1.8 3.3 845 787 A 35 LEU HBx A 36 PHE H 1.0 1.8 2.8 846 788 A 35 LEU HDx% A 36 PHE HDy 1.0 1.8 5.5 847 789 A 35 LEU HDx% A 36 PHE HEy 1.0 1.8 4.3 848 790 A 35 LEU HDy% A 36 PHE HDy 1.0 1.8 5.5 849 791 A 35 LEU HDy% A 36 PHE HEy 1.0 1.8 4.6 850 792 A 37 ALA H A 35 LEU HA 1.0 1.8 5.5 851 793 A 35 LEU HDx% A 36 PHE H 1.0 2.8 5.0 852 794 A 35 LEU HG A 36 PHE H 1.0 1.8 4.3 853 795 A 36 PHE HA A 36 PHE HBy 1.0 1.8 2.7 854 796 A 36 PHE HBx A 36 PHE HA 1.0 1.8 3.1 855 797 A 36 PHE H A 36 PHE HBy 1.0 1.8 3.5 856 798 A 36 PHE H A 36 PHE HBx 1.0 1.8 3.3 857 799 A 36 PHE HEx A 36 PHE HBx 1.0 1.8 5.0 858 800 A 36 PHE HDx A 36 PHE HBx 1.0 1.8 3.2 859 801 A 36 PHE HBx A 36 PHE HDy 1.0 1.8 4.0 860 802 A 36 PHE HDx A 36 PHE HBy 1.0 1.8 3.3 861 803 A 36 PHE HDy A 36 PHE HBy 1.0 1.8 3.3 862 804 A 36 PHE HEx A 36 PHE HBy 1.0 1.8 5.3 863 805 A 36 PHE HDx A 36 PHE H 1.0 1.8 3.7 864 806 A 36 PHE H A 36 PHE HDy 1.0 1.8 3.3 865 807 A 36 PHE H A 37 ALA H 1.0 1.8 2.9 866 808 A 37 ALA H A 36 PHE HA 1.0 1.8 3.5 867 809 A 36 PHE HBx A 37 ALA H 1.0 1.8 3.5 868 810 A 37 ALA H A 36 PHE HBy 1.0 1.8 4.5 869 811 A 36 PHE HDx A 37 ALA H 1.0 1.8 5.3 870 812 A 36 PHE H A 37 ALA HB% 1.0 1.8 5.2 871 813 A 37 ALA H A 37 ALA HA 1.0 1.8 3.0 872 814 A 37 ALA H A 37 ALA HB% 1.0 1.8 3.0 873 815 A 37 ALA HB% A 37 ALA HA 1.0 1.8 2.7 874 816 A 37 ALA HA A 38 ASN H 1.0 1.8 2.8 875 817 A 37 ALA HB% A 38 ASN H 1.0 1.8 3.3 876 818 A 37 ALA HB% A 46 PRO HA 1.0 1.8 4.5 877 819 A 37 ALA HB% A 46 PRO HBy 1.0 1.8 3.3 878 820 A 37 ALA HB% A 46 PRO HBx 1.0 1.8 3.3 879 821 A 37 ALA HB% A 47 ILE H 1.0 1.8 3.8 880 822 A 37 ALA HB% A 48 GLY HAx 1.0 1.8 5.3 881 823 A 37 ALA HB% A 48 GLY HAy 1.0 1.8 4.0 882 824 A 38 ASN HA A 38 ASN HBx 1.0 1.8 2.8 883 825 A 38 ASN HA A 38 ASN HBy 1.0 1.8 3.1 884 826 A 38 ASN H A 38 ASN HBx 1.0 1.8 3.5 885 827 A 38 ASN H A 38 ASN HBy 1.0 1.8 3.0 886 828 A 38 ASN HBx A 38 ASN HD2y 1.0 1.8 3.3 887 829 A 38 ASN HBx A 38 ASN HD2x 1.0 1.8 4.0 888 830 A 38 ASN HBy A 38 ASN HD2y 1.0 1.8 4.0 889 831 A 38 ASN HBy A 38 ASN HD2x 1.0 1.8 4.3 890 832 A 38 ASN HA A 39 THR H 1.0 1.8 3.0 891 833 A 38 ASN HA A 39 THR HA 1.0 1.8 5.0 892 834 A 38 ASN HBx A 39 THR H 1.0 1.8 2.9 893 835 A 38 ASN HBy A 39 THR H 1.0 1.8 4.0 894 836 A 47 ILE H A 38 ASN HBy 1.0 1.8 4.0 895 837 A 38 ASN HBx A 47 ILE HD1% 1.0 1.8 4.5 896 838 A 38 ASN HBy A 47 ILE HD1% 1.0 1.8 4.8 897 839 A 38 ASN HBx A 47 ILE HG1y 1.0 1.8 4.3 898 840 A 38 ASN HBy A 47 ILE HG1y 1.0 1.8 4.3 899 841 A 38 ASN HBx A 47 ILE HB 1.0 1.8 4.6 900 842 A 38 ASN HBy A 47 ILE HB 1.0 1.8 3.3 901 843 A 38 ASN H A 47 ILE H 1.0 1.8 3.3 902 844 A 38 ASN HBy A 60 HIS HBx 1.0 1.8 3.4 903 845 A 38 ASN HBx A 60 HIS HBx 1.0 1.8 2.5 904 846 A 38 ASN HBx A 60 HIS HBy 1.0 1.8 4.0 905 847 A 38 ASN HBx A 60 HIS HBy 1.0 1.8 3.0 906 848 A 39 THR H A 39 THR HB 1.0 1.8 2.9 907 849 A 39 THR HA A 39 THR HG2% 1.0 1.8 2.8 908 850 A 39 THR H A 39 THR HG2% 1.0 1.8 5.0 909 851 A 39 THR HA A 40 CYS HBx 1.0 1.8 4.6 910 852 A 39 THR HA A 40 CYS HBy 1.0 1.8 5.0 911 853 A 39 THR HA A 40 CYS H 1.0 1.8 2.8 912 854 A 39 THR HB A 40 CYS H 1.0 1.8 4.0 913 855 A 39 THR HG2% A 40 CYS H 1.0 1.8 3.4 914 856 A 39 THR HG2% A 40 CYS HBx 1.0 1.8 5.2 915 857 A 39 THR HB A 41 GLU HGx 1.0 1.8 4.6 916 858 A 39 THR HG2% A 44 GLY HAy 1.0 1.8 3.3 917 859 A 39 THR HG2% A 44 GLY HAx 1.0 1.8 4.5 918 860 A 39 THR HG2% A 44 GLY H 1.0 1.8 4.6 919 861 A 39 THR HG2% A 45 LYS HA 1.0 1.8 5.0 920 862 A 46 PRO HA A 39 THR HA 1.0 1.8 2.8 921 863 A 46 PRO HA A 39 THR HG2% 1.0 1.8 4.6 922 864 A 46 PRO HBy A 39 THR HA 1.0 1.8 4.6 923 865 A 47 ILE H A 39 THR HA 1.0 1.8 3.5 924 866 A 39 THR HA A 47 ILE HG1y 1.0 1.8 3.5 925 867 A 39 THR HA A 47 ILE HG1x 1.0 1.8 5.0 926 868 A 39 THR HA A 47 ILE HD1% 1.0 1.8 5.2 927 869 A 40 CYS H A 40 CYS HA 1.0 1.8 4.0 928 870 A 40 CYS HBx A 40 CYS H 1.0 1.8 2.8 929 871 A 40 CYS HBy A 40 CYS H 1.0 1.8 3.2 930 872 A 40 CYS HA A 41 GLU H 1.0 1.8 2.9 931 873 A 40 CYS HA A 41 GLU HGy 1.0 1.8 5.0 932 874 A 41 GLU HGx A 40 CYS HA 1.0 1.8 3.6 933 875 A 40 CYS HBx A 41 GLU H 1.0 1.8 4.5 934 876 A 40 CYS HBy A 41 GLU H 1.0 1.8 4.5 935 877 A 40 CYS HBx A 42 GLU H 1.0 1.8 4.0 936 878 A 40 CYS HBy A 42 GLU H 1.0 1.8 4.2 937 879 A 40 CYS HA A 42 GLU H 1.0 1.8 3.5 938 880 A 40 CYS HBy A 43 CYS H 1.0 1.8 4.0 939 881 A 40 CYS HBx A 43 CYS H 1.0 1.8 3.3 940 882 A 40 CYS HBx A 44 GLY H 1.0 1.8 3.3 941 883 A 40 CYS HBx A 44 GLY HAy 1.0 1.8 4.5 942 884 A 40 CYS HBx A 45 LYS H 1.0 1.8 3.3 943 885 A 47 ILE HG1y A 40 CYS HA 1.0 1.8 4.0 944 886 A 47 ILE HG1x A 40 CYS HA 1.0 1.8 4.3 945 887 A 47 ILE HD1% A 40 CYS HA 1.0 1.8 3.5 946 888 A 47 ILE HG1y A 40 CYS HBx 1.0 1.8 4.2 947 889 A 47 ILE HG1y A 40 CYS HBy 1.0 1.8 4.0 948 890 A 40 CYS HBx A 47 ILE HG1x 1.0 1.8 3.2 949 891 A 40 CYS HBy A 47 ILE HG1x 1.0 1.8 2.7 950 892 A 47 ILE HD1% A 40 CYS HBx 1.0 1.8 5.0 951 893 A 47 ILE HD1% A 40 CYS HBy 1.0 1.8 3.0 952 894 A 47 ILE H A 40 CYS H 1.0 1.8 5.0 953 895 A 47 ILE HD1% A 40 CYS H 1.0 1.8 5.0 954 896 A 40 CYS HA A 61 TRP HA 1.0 1.8 3.5 955 897 A 40 CYS HA A 61 TRP HD1 1.0 1.8 4.0 956 898 A 40 CYS HBy A 61 TRP HD1 1.0 1.8 5.0 957 899 A 40 CYS HBy A 61 TRP HA 1.0 1.8 4.0 958 900 A 40 CYS HBx A 62 HIS HE1 1.0 1.8 3.3 959 901 A 40 CYS HBy A 62 HIS HE1 1.0 1.8 3.3 960 902 A 40 CYS HA A 62 HIS H 1.0 1.8 4.6 961 903 A 40 CYS HBy A 62 HIS H 1.0 1.8 4.0 962 904 A 40 CYS HBy A 62 HIS HBx 1.0 1.8 5.0 963 905 A 41 GLU HA A 41 GLU HBx 1.0 1.8 2.8 964 906 A 41 GLU HA A 41 GLU HBy 1.0 1.8 3.3 965 907 A 41 GLU HGx A 41 GLU HA 1.0 1.8 3.5 966 908 A 41 GLU HGy A 41 GLU HA 1.0 1.8 3.2 967 909 A 41 GLU H A 41 GLU HBy 1.0 1.8 3.0 968 910 A 41 GLU H A 41 GLU HBx 1.0 1.8 4.0 969 911 A 41 GLU H A 41 GLU HGy 1.0 1.8 4.0 970 912 A 41 GLU HGx A 41 GLU H 1.0 1.8 3.3 971 913 A 42 GLU H A 41 GLU HA 1.0 1.8 4.0 972 914 A 42 GLU H A 41 GLU HBx 1.0 1.8 4.0 973 915 A 42 GLU H A 41 GLU HBy 1.0 1.8 4.5 974 916 A 41 GLU HGx A 42 GLU H 1.0 1.8 5.2 975 917 A 41 GLU HGy A 60 HIS H 1.0 1.8 5.0 976 918 A 41 GLU HGx A 60 HIS H 1.0 1.8 3.8 977 919 A 41 GLU H A 61 TRP HA 1.0 1.8 4.2 978 920 A 41 GLU HBx A 61 TRP HZ2 1.0 1.8 4.0 979 921 A 41 GLU HBy A 61 TRP HZ2 1.0 1.8 3.5 980 922 A 41 GLU HBx A 61 TRP HE1 1.0 1.8 3.8 981 923 A 41 GLU HBy A 61 TRP HE1 1.0 1.8 2.8 982 924 A 61 TRP HD1 A 41 GLU HBy 1.0 1.8 4.2 983 925 A 41 GLU HGx A 61 TRP HZ2 1.0 1.8 5.0 984 926 A 41 GLU HGx A 61 TRP HE1 1.0 1.8 4.6 985 927 A 42 GLU HA A 42 GLU HGy 1.0 1.8 3.6 986 928 A 42 GLU HA A 42 GLU HGx 1.0 1.8 3.0 987 929 A 42 GLU H A 42 GLU HBy 1.0 1.8 3.3 988 930 A 42 GLU H A 42 GLU HBx 1.0 1.8 3.3 989 931 A 43 CYS H A 42 GLU HBy 1.0 1.8 3.2 990 932 A 43 CYS H A 42 GLU HBx 1.0 1.8 3.6 991 933 A 42 GLU H A 43 CYS H 1.0 1.8 3.5 992 934 A 44 GLY H A 42 GLU H 1.0 1.8 4.0 993 935 A 61 TRP HD1 A 42 GLU HBy 1.0 1.8 3.7 994 936 A 61 TRP HE1 A 42 GLU HBy 1.0 1.8 4.7 995 937 A 61 TRP HD1 A 42 GLU HBx 1.0 1.8 3.2 996 938 A 61 TRP HE1 A 42 GLU HBx 1.0 1.8 3.5 997 939 A 61 TRP HD1 A 42 GLU HGy 1.0 1.8 4.6 998 940 A 61 TRP HD1 A 42 GLU HGx 1.0 1.8 5.0 999 941 A 42 GLU H A 61 TRP HD1 1.0 1.8 3.5 1000 942 A 42 GLU H A 61 TRP HE1 1.0 1.8 3.5 1001 943 A 62 HIS H A 42 GLU HBx 1.0 1.8 5.0 1002 944 A 62 HIS H A 42 GLU HBy 1.0 1.8 5.0 1003 945 A 42 GLU HBy A 65 CYS HBx 1.0 1.8 3.1 1004 946 A 42 GLU HBx A 65 CYS HBx 1.0 1.8 3.0 1005 947 A 42 GLU H A 65 CYS HBx 1.0 1.8 4.6 1006 948 A 42 GLU HGy A 65 CYS HBx 1.0 1.8 2.8 1007 949 A 42 GLU HGx A 65 CYS HBx 1.0 1.8 4.0 1008 950 A 42 GLU HBx A 65 CYS HBy 1.0 1.8 4.0 1009 951 A 42 GLU HBy A 65 CYS HBy 1.0 1.8 4.0 1010 952 A 42 GLU HGy A 65 CYS HBy 1.0 1.8 4.3 1011 953 A 42 GLU HBx A 65 CYS HA 1.0 1.8 4.5 1012 954 A 42 GLU HBy A 65 CYS HA 1.0 1.8 4.5 1013 955 A 42 GLU HGy A 65 CYS HA 1.0 1.8 3.3 1014 956 A 42 GLU HGx A 67 HIS HE1 1.0 1.8 4.0 1015 957 A 43 CYS HA A 43 CYS HBy 1.0 1.8 2.9 1016 958 A 43 CYS HA A 43 CYS HBx 1.0 1.8 3.3 1017 959 A 43 CYS H A 43 CYS HA 1.0 1.8 3.0 1018 960 A 43 CYS H A 43 CYS HBx 1.0 1.8 2.9 1019 961 A 43 CYS H A 43 CYS HBy 1.0 1.8 4.0 1020 962 A 44 GLY H A 43 CYS HA 1.0 1.8 4.0 1021 963 A 44 GLY H A 43 CYS H 1.0 1.8 3.2 1022 964 A 44 GLY H A 43 CYS HBy 1.0 1.8 3.8 1023 965 A 44 GLY H A 43 CYS HBx 1.0 1.8 2.8 1024 966 A 45 LYS H A 43 CYS HBx 1.0 1.8 2.9 1025 967 A 45 LYS H A 43 CYS HBy 1.0 1.8 3.5 1026 968 A 43 CYS HBy A 45 LYS HDx 1.0 1.8 5.0 1027 968 A 43 CYS HBy A 45 LYS HDy 1.0 1.8 5.0 1028 969 A 43 CYS H A 61 TRP HD1 1.0 1.8 5.0 1029 970 A 44 GLY HAy A 45 LYS H 1.0 1.8 3.5 1030 971 A 44 GLY HAx A 45 LYS H 1.0 1.8 3.5 1031 972 A 44 GLY H A 45 LYS H 1.0 1.8 3.5 1032 973 A 45 LYS HA A 45 LYS HGx 1.0 1.8 5.0 1033 973 A 45 LYS HA A 45 LYS HGy 1.0 1.8 5.0 1034 974 A 45 LYS H A 45 LYS HDx 1.0 1.8 5.6 1035 974 A 45 LYS H A 45 LYS HDy 1.0 1.8 5.6 1036 975 A 45 LYS HA A 46 PRO HDx 1.0 1.8 2.7 1037 976 A 45 LYS HA A 46 PRO HDy 1.0 1.8 2.7 1038 977 A 45 LYS H A 46 PRO HDx 1.0 1.8 5.0 1039 978 A 45 LYS H A 46 PRO HDy 1.0 1.8 5.0 1040 979 A 45 LYS H A 62 HIS HE1 1.0 1.8 5.0 1041 980 A 46 PRO HA A 46 PRO HDy 1.0 1.8 4.0 1042 981 A 46 PRO HBx A 48 GLY H 1.0 1.8 6.2 1043 982 A 46 PRO HBx A 46 PRO HDy 1.0 1.8 3.8 1044 983 A 46 PRO HBx A 46 PRO HDy 1.0 1.8 3.5 1045 984 A 46 PRO HBy A 46 PRO HDx 1.0 1.8 3.6 1046 985 A 46 PRO HA A 47 ILE H 1.0 1.8 3.2 1047 986 A 46 PRO HA A 47 ILE HG1y 1.0 1.8 3.6 1048 987 A 46 PRO HA A 47 ILE HB 1.0 1.8 5.0 1049 988 A 46 PRO HBx A 47 ILE H 1.0 1.8 3.5 1050 989 A 46 PRO HBy A 47 ILE H 1.0 1.8 4.0 1051 990 A 47 ILE HG1y A 47 ILE HA 1.0 1.8 3.3 1052 991 A 47 ILE HG1x A 47 ILE HA 1.0 1.8 2.9 1053 992 A 47 ILE HA A 47 ILE HG2% 1.0 1.8 3.2 1054 993 A 47 ILE H A 47 ILE HB 1.0 1.8 2.7 1055 994 A 47 ILE HD1% A 47 ILE HB 1.0 1.8 3.2 1056 995 A 47 ILE H A 47 ILE HD1% 1.0 1.8 4.5 1057 996 A 47 ILE H A 47 ILE HG1y 1.0 1.8 2.7 1058 997 A 47 ILE H A 47 ILE HG1x 1.0 1.8 3.5 1059 998 A 48 GLY H A 47 ILE HA 1.0 1.8 2.9 1060 999 A 48 GLY H A 47 ILE HG2% 1.0 1.8 4.0 1061 1000 A 48 GLY HAx A 47 ILE HA 1.0 1.8 4.5 1062 1001 A 47 ILE HG2% A 51 CYS HBx 1.0 1.8 4.5 1063 1002 A 47 ILE HG2% A 51 CYS HBy 1.0 1.8 5.0 1064 1003 A 47 ILE HG2% A 53 ASP HBy 1.0 1.8 4.0 1065 1004 A 47 ILE HG2% A 53 ASP HBx 1.0 1.8 4.0 1066 1005 A 47 ILE HG2% A 53 ASP H 1.0 1.8 5.8 1067 1006 A 47 ILE HB A 53 ASP HBx 1.0 1.8 4.0 1068 1007 A 47 ILE HG2% A 54 LEU H 1.0 1.8 5.0 1069 1008 A 47 ILE HD1% A 60 HIS HA 1.0 1.8 5.2 1070 1009 A 47 ILE HD1% A 60 HIS HBx 1.0 1.8 4.2 1071 1010 A 47 ILE HD1% A 60 HIS HBy 1.0 1.8 3.5 1072 1011 A 60 HIS HBy A 47 ILE HG1x 1.0 1.8 5.0 1073 1012 A 47 ILE HB A 60 HIS HBy 1.0 1.8 4.5 1074 1013 A 47 ILE HB A 60 HIS HBx 1.0 1.8 5.0 1075 1014 A 47 ILE HD1% A 61 TRP HA 1.0 1.8 4.3 1076 1015 A 47 ILE HD1% A 61 TRP H 1.0 1.8 4.2 1077 1016 A 47 ILE HG2% A 62 HIS HA 1.0 1.8 4.0 1078 1017 A 47 ILE HG2% A 62 HIS HD2 1.0 1.8 3.5 1079 1018 A 47 ILE HD1% A 62 HIS H 1.0 1.8 4.5 1080 1019 A 47 ILE HD1% A 62 HIS HD2 1.0 1.8 5.0 1081 1020 A 47 ILE HD1% A 62 HIS HA 1.0 1.8 4.5 1082 1021 A 48 GLY HAx A 49 CYS H 1.0 1.8 3.2 1083 1022 A 48 GLY HAy A 49 CYS H 1.0 1.8 3.2 1084 1023 A 48 GLY HAx A 49 CYS HBx 1.0 1.8 5.5 1085 1023 A 48 GLY HAx A 49 CYS HBy 1.0 1.8 5.5 1086 1024 A 48 GLY HAy A 49 CYS HBx 1.0 1.8 5.5 1087 1024 A 48 GLY HAy A 49 CYS HBy 1.0 1.8 5.5 1088 1025 A 48 GLY HAx A 50 ASP HBx 1.0 1.8 5.0 1089 1025 A 48 GLY HAx A 50 ASP HBy 1.0 1.8 5.0 1090 1026 A 49 CYS H A 49 CYS HBx 1.0 1.8 4.0 1091 1026 A 49 CYS H A 49 CYS HBy 1.0 1.8 4.0 1092 1027 A 49 CYS HA A 50 ASP H 1.0 1.8 3.5 1093 1028 A 50 ASP H A 49 CYS HBx 1.0 1.8 4.0 1094 1028 A 49 CYS HBy A 50 ASP H 1.0 1.8 4.0 1095 1029 A 49 CYS HA A 51 CYS H 1.0 1.8 4.0 1096 1030 A 51 CYS H A 49 CYS HBx 1.0 1.8 5.5 1097 1030 A 49 CYS HBy A 51 CYS H 1.0 1.8 5.5 1098 1031 A 49 CYS H A 50 ASP H 1.0 1.8 5.0 1099 1032 A 53 ASP H A 49 CYS HA 1.0 1.8 5.0 1100 1033 A 49 CYS HA A 51 CYS H 1.0 1.8 3.5 1101 1034 A 50 ASP H A 50 ASP HBx 1.0 1.8 4.0 1102 1034 A 50 ASP HBy A 50 ASP H 1.0 1.8 4.0 1103 1035 A 51 CYS H A 50 ASP HBx 1.0 1.8 5.0 1104 1035 A 50 ASP HBy A 51 CYS H 1.0 1.8 5.0 1105 1036 A 50 ASP H A 51 CYS H 1.0 1.8 3.0 1106 1037 A 51 CYS H A 50 ASP HA 1.0 1.8 4.0 1107 1038 A 51 CYS HBx A 51 CYS H 1.0 1.8 3.5 1108 1039 A 51 CYS HBy A 51 CYS H 1.0 1.8 4.0 1109 1040 A 51 CYS HA A 52 LYS H 1.0 1.8 3.5 1110 1041 A 51 CYS HBx A 52 LYS H 1.0 1.8 4.2 1111 1042 A 51 CYS HBy A 52 LYS H 1.0 1.8 4.4 1112 1043 A 51 CYS H A 52 LYS H 1.0 1.8 4.5 1113 1044 A 52 LYS HA A 52 LYS HGx 1.0 1.8 4.0 1114 1045 A 52 LYS HA A 52 LYS HGy 1.0 1.8 4.5 1115 1046 A 52 LYS H A 52 LYS HBx 1.0 1.8 4.5 1116 1046 A 52 LYS H A 52 LYS HBy 1.0 1.8 4.5 1117 1047 A 52 LYS H A 52 LYS HGx 1.0 1.8 4.5 1118 1048 A 52 LYS H A 52 LYS HGy 1.0 1.8 4.6 1119 1049 A 52 LYS HGy A 52 LYS HEx 1.0 1.8 4.0 1120 1049 A 52 LYS HGy A 52 LYS HEy 1.0 1.8 4.0 1121 1050 A 52 LYS HGx A 52 LYS HEx 1.0 1.8 4.0 1122 1050 A 52 LYS HGx A 52 LYS HEy 1.0 1.8 4.0 1123 1051 A 53 ASP H A 52 LYS HA 1.0 1.8 3.2 1124 1052 A 53 ASP H A 52 LYS HBx 1.0 1.8 4.5 1125 1052 A 53 ASP H A 52 LYS HBy 1.0 1.8 4.5 1126 1053 A 52 LYS HBy A 63 GLU HGx 1.0 1.8 5.2 1127 1053 A 52 LYS HBx A 63 GLU HGx 1.0 1.8 5.2 1128 1053 A 63 GLU HGy A 52 LYS HBx 1.0 1.8 5.2 1129 1053 A 52 LYS HBy A 63 GLU HGy 1.0 1.8 5.2 1130 1054 A 52 LYS HBy A 63 GLU HBx 1.0 1.8 4.0 1131 1054 A 52 LYS HBx A 63 GLU HBx 1.0 1.8 4.0 1132 1054 A 63 GLU HBy A 52 LYS HBx 1.0 1.8 4.0 1133 1054 A 52 LYS HBy A 63 GLU HBy 1.0 1.8 4.0 1134 1055 A 63 GLU H A 52 LYS HBx 1.0 1.8 4.5 1135 1055 A 52 LYS HBy A 63 GLU H 1.0 1.8 4.5 1136 1056 A 52 LYS HGx A 63 GLU HBx 1.0 1.8 4.0 1137 1056 A 52 LYS HGx A 63 GLU HBy 1.0 1.8 4.0 1138 1057 A 53 ASP HBy A 53 ASP H 1.0 1.8 3.7 1139 1058 A 53 ASP HBx A 53 ASP H 1.0 1.8 4.0 1140 1059 A 53 ASP HBy A 54 LEU H 1.0 1.8 5.0 1141 1060 A 53 ASP HBx A 54 LEU H 1.0 1.8 4.5 1142 1061 A 63 GLU H A 53 ASP HA 1.0 1.8 5.0 1143 1062 A 54 LEU HA A 54 LEU HDx% 1.0 1.8 4.4 1144 1063 A 54 LEU HA A 54 LEU HDy% 1.0 1.8 3.5 1145 1064 A 54 LEU H A 54 LEU HBx 1.0 1.8 3.5 1146 1065 A 54 LEU H A 54 LEU HBy 1.0 1.8 3.5 1147 1066 A 54 LEU H A 54 LEU HG 1.0 1.8 4.5 1148 1067 A 54 LEU HA A 54 LEU HG 1.0 1.8 3.8 1149 1068 A 54 LEU H A 54 LEU HDx% 1.0 1.8 5.5 1150 1069 A 54 LEU HDx% A 54 LEU HBy 1.0 1.8 3.8 1151 1070 A 54 LEU HDy% A 54 LEU HBy 1.0 1.8 3.8 1152 1071 A 54 LEU HDx% A 54 LEU HBx 1.0 1.8 3.8 1153 1072 A 54 LEU HDy% A 54 LEU HBx 1.0 1.8 3.8 1154 1073 A 54 LEU H A 54 LEU HDy% 1.0 1.8 5.0 1155 1074 A 54 LEU HA A 55 SER H 1.0 1.8 2.9 1156 1075 A 54 LEU HBy A 55 SER H 1.0 1.8 5.0 1157 1076 A 54 LEU HBx A 55 SER H 1.0 1.8 5.0 1158 1077 A 54 LEU HG A 55 SER H 1.0 1.8 5.0 1159 1078 A 54 LEU HDx% A 55 SER H 1.0 1.8 5.0 1160 1079 A 54 LEU HDy% A 55 SER H 1.0 1.8 3.5 1161 1080 A 54 LEU HDx% A 56 TYR HBy 1.0 1.8 4.0 1162 1081 A 54 LEU HDy% A 56 TYR HBy 1.0 1.8 4.5 1163 1082 A 60 HIS HA A 54 LEU HBy 1.0 1.8 5.0 1164 1083 A 61 TRP HA A 54 LEU HBy 1.0 1.8 5.0 1165 1084 A 61 TRP HA A 54 LEU HBx 1.0 1.8 5.5 1166 1085 A 61 TRP H A 54 LEU HBy 1.0 1.8 3.5 1167 1086 A 61 TRP H A 54 LEU HBx 1.0 1.8 4.5 1168 1087 A 54 LEU HBy A 61 TRP HBy 1.0 1.8 3.3 1169 1088 A 54 LEU HBy A 61 TRP HBx 1.0 1.8 3.1 1170 1089 A 54 LEU HBx A 61 TRP HBy 1.0 1.8 4.0 1171 1090 A 54 LEU HBx A 61 TRP HBx 1.0 1.8 4.5 1172 1091 A 54 LEU HDx% A 61 TRP HBy 1.0 1.8 4.2 1173 1092 A 54 LEU HDx% A 61 TRP HBx 1.0 1.8 4.0 1174 1093 A 54 LEU HG A 61 TRP HBy 1.0 1.8 5.0 1175 1094 A 54 LEU HDx% A 61 TRP HE3 1.0 1.8 5.0 1176 1095 A 54 LEU H A 62 HIS HA 1.0 1.8 3.3 1177 1096 A 54 LEU HBx A 63 GLU HA 1.0 1.8 3.3 1178 1097 A 54 LEU HA A 63 GLU HGx 1.0 1.8 5.5 1179 1097 A 63 GLU HGy A 54 LEU HA 1.0 1.8 5.5 1180 1098 A 63 GLU H A 54 LEU HG 1.0 1.8 5.0 1181 1099 A 63 GLU H A 54 LEU HBx 1.0 1.8 3.2 1182 1100 A 54 LEU HBx A 63 GLU HA 1.0 1.8 3.2 1183 1101 A 54 LEU HG A 63 GLU HGx 1.0 1.8 4.0 1184 1101 A 63 GLU HGy A 54 LEU HG 1.0 1.8 4.0 1185 1102 A 54 LEU HG A 63 GLU HA 1.0 1.8 3.5 1186 1103 A 63 GLU H A 54 LEU HDx% 1.0 1.8 5.8 1187 1104 A 54 LEU HDx% A 63 GLU HA 1.0 1.8 4.0 1188 1105 A 54 LEU HDx% A 63 GLU HGx 1.0 1.8 5.0 1189 1105 A 63 GLU HGy A 54 LEU HDx% 1.0 1.8 5.0 1190 1106 A 54 LEU HDy% A 63 GLU HA 1.0 1.8 4.7 1191 1107 A 54 LEU HDy% A 63 GLU HGx 1.0 1.8 5.0 1192 1107 A 63 GLU HGy A 54 LEU HDy% 1.0 1.8 5.0 1193 1108 A 54 LEU HBx A 66 PHE HDx 1.0 1.8 5.0 1194 1109 A 54 LEU HBy A 66 PHE HDx 1.0 1.8 4.0 1195 1110 A 54 LEU HG A 66 PHE HDx 1.0 1.8 5.0 1196 1111 A 54 LEU HDx% A 66 PHE HBy 1.0 1.8 4.0 1197 1112 A 54 LEU HDx% A 66 PHE HBx 1.0 1.8 3.5 1198 1113 A 54 LEU HDx% A 66 PHE HDx 1.0 1.8 3.0 1199 1114 A 54 LEU HG A 66 PHE HBy 1.0 1.8 5.0 1200 1115 A 54 LEU HG A 66 PHE HBx 1.0 1.8 4.5 1201 1116 A 54 LEU HG A 66 PHE H 1.0 1.8 5.8 1202 1117 A 54 LEU HDx% A 66 PHE H 1.0 1.8 5.2 1203 1118 A 54 LEU HG A 76 VAL HGx% 1.0 1.8 4.0 1204 1119 A 54 LEU HDx% A 76 VAL HA 1.0 1.8 4.5 1205 1120 A 54 LEU HDy% A 76 VAL HA 1.0 1.8 5.5 1206 1121 A 54 LEU HDx% A 76 VAL HGy% 1.0 1.8 3.7 1207 1122 A 54 LEU HDx% A 76 VAL HGx% 1.0 1.8 4.5 1208 1123 A 54 LEU HDy% A 76 VAL HGx% 1.0 1.8 4.5 1209 1124 A 54 LEU HG A 76 VAL HB 1.0 1.8 5.0 1210 1125 A 54 LEU HDx% A 77 ASP H 1.0 1.8 5.3 1211 1126 A 55 SER H A 55 SER HBx 1.0 1.8 4.0 1212 1126 A 55 SER H A 55 SER HBy 1.0 1.8 4.0 1213 1127 A 56 TYR H A 55 SER HBx 1.0 1.8 4.0 1214 1127 A 55 SER HBy A 56 TYR H 1.0 1.8 4.0 1215 1128 A 56 TYR H A 55 SER HA 1.0 1.8 2.9 1216 1129 A 56 TYR HBy A 55 SER HA 1.0 1.8 4.5 1217 1130 A 55 SER HA A 56 TYR HBx 1.0 1.8 5.2 1218 1131 A 60 HIS HD2 A 55 SER HBx 1.0 1.8 4.3 1219 1131 A 55 SER HBy A 60 HIS HD2 1.0 1.8 4.3 1220 1132 A 55 SER HA A 60 HIS HD2 1.0 0.8 4.0 1221 1133 A 60 HIS HA A 55 SER HBx 1.0 1.8 4.5 1222 1133 A 60 HIS HA A 55 SER HBy 1.0 1.8 4.5 1223 1134 A 60 HIS HA A 55 SER HA 1.0 1.8 2.8 1224 1135 A 61 TRP H A 55 SER HA 1.0 1.8 3.7 1225 1136 A 61 TRP HE3 A 55 SER HA 1.0 1.8 5.0 1226 1137 A 56 TYR HA A 56 TYR HDx 1.0 1.8 3.3 1227 1138 A 56 TYR HBx A 56 TYR HDx 1.0 1.8 2.8 1228 1139 A 56 TYR HBx A 56 TYR HDy 1.0 1.8 3.6 1229 1140 A 56 TYR HBy A 56 TYR HDx 1.0 1.8 3.8 1230 1141 A 56 TYR HBy A 56 TYR HDy 1.0 1.8 2.8 1231 1142 A 56 TYR H A 56 TYR HBx 1.0 1.8 3.3 1232 1143 A 56 TYR HBy A 56 TYR H 1.0 1.8 3.3 1233 1144 A 56 TYR HA A 57 LYS H 1.0 1.8 2.8 1234 1145 A 56 TYR HDx A 57 LYS HBy 1.0 1.8 3.5 1235 1146 A 56 TYR HDx A 57 LYS HBx 1.0 1.8 3.5 1236 1147 A 56 TYR HDx A 57 LYS H 1.0 1.8 3.5 1237 1148 A 56 TYR HBx A 59 ARG HBx 1.0 1.8 5.0 1238 1149 A 56 TYR H A 59 ARG HBx 1.0 1.8 4.0 1239 1150 A 56 TYR H A 59 ARG H 1.0 1.8 4.0 1240 1151 A 60 HIS HA A 56 TYR H 1.0 1.8 3.5 1241 1152 A 56 TYR HBx A 61 TRP HZ3 1.0 1.8 4.5 1242 1153 A 56 TYR HBy A 61 TRP HZ3 1.0 1.8 4.4 1243 1154 A 61 TRP HE3 A 56 TYR HBx 1.0 1.8 3.5 1244 1155 A 56 TYR HBy A 61 TRP HE3 1.0 1.8 4.0 1245 1156 A 61 TRP HE3 A 56 TYR H 1.0 1.8 3.8 1246 1157 A 56 TYR H A 61 TRP HZ3 1.0 1.8 4.5 1247 1158 A 56 TYR HBx A 66 PHE HEx 1.0 1.8 3.0 1248 1159 A 56 TYR HBy A 66 PHE HEx 1.0 1.8 3.5 1249 1160 A 56 TYR HBx A 66 PHE HZ 1.0 1.8 4.5 1250 1161 A 66 PHE HDx A 56 TYR HBx 1.0 1.8 5.0 1251 1162 A 56 TYR HBx A 80 PHE HZ 1.0 1.8 5.0 1252 1163 A 56 TYR HDy A 77 ASP HA 1.0 1.8 4.0 1253 1164 A 57 LYS HA A 57 LYS HGx 1.0 1.8 3.0 1254 1165 A 57 LYS HA A 57 LYS HGy 1.0 1.8 3.3 1255 1166 A 57 LYS H A 57 LYS HBx 1.0 1.8 3.5 1256 1167 A 57 LYS H A 57 LYS HBy 1.0 1.8 3.5 1257 1168 A 57 LYS H A 57 LYS HGy 1.0 1.8 4.4 1258 1169 A 57 LYS H A 57 LYS HGx 1.0 1.8 5.0 1259 1170 A 57 LYS HA A 58 ASP HBx 1.0 1.8 5.0 1260 1171 A 57 LYS HA A 58 ASP H 1.0 1.8 3.3 1261 1172 A 57 LYS HBx A 58 ASP H 1.0 1.8 5.0 1262 1173 A 57 LYS HBy A 58 ASP H 1.0 1.8 5.0 1263 1174 A 57 LYS HGy A 58 ASP H 1.0 1.8 5.0 1264 1175 A 57 LYS HGx A 58 ASP H 1.0 1.8 5.0 1265 1176 A 57 LYS HGy A 58 ASP HBx 1.0 1.8 5.0 1266 1177 A 57 LYS HGx A 58 ASP HBx 1.0 1.8 4.0 1267 1178 A 57 LYS H A 58 ASP H 1.0 1.8 4.5 1268 1179 A 57 LYS HBy A 59 ARG H 1.0 1.8 3.5 1269 1180 A 57 LYS HBy A 80 PHE HZ 1.0 1.8 5.0 1270 1181 A 58 ASP H A 58 ASP HBy 1.0 1.8 3.3 1271 1182 A 58 ASP HBx A 58 ASP H 1.0 1.8 3.6 1272 1183 A 59 ARG H A 58 ASP HBx 1.0 1.8 3.8 1273 1184 A 59 ARG H A 58 ASP HBy 1.0 1.8 5.0 1274 1185 A 59 ARG H A 58 ASP H 1.0 1.8 3.5 1275 1186 A 59 ARG HA A 59 ARG HDy 1.0 1.8 5.0 1276 1187 A 59 ARG HA A 59 ARG HGx 1.0 1.8 3.2 1277 1188 A 59 ARG HA A 59 ARG HGy 1.0 1.8 3.2 1278 1189 A 59 ARG H A 59 ARG HBy 1.0 1.8 4.0 1279 1190 A 59 ARG HBx A 59 ARG H 1.0 1.8 2.8 1280 1191 A 59 ARG H A 59 ARG HGy 1.0 1.8 3.0 1281 1192 A 59 ARG H A 59 ARG HGx 1.0 1.8 4.0 1282 1193 A 59 ARG H A 59 ARG HDy 1.0 1.8 5.0 1283 1194 A 59 ARG H A 59 ARG HDx 1.0 1.8 5.5 1284 1195 A 59 ARG HDy A 59 ARG HBy 1.0 1.8 3.0 1285 1196 A 59 ARG HBx A 59 ARG HDy 1.0 1.8 3.5 1286 1197 A 59 ARG HBx A 59 ARG HDx 1.0 1.8 3.0 1287 1198 A 59 ARG HBy A 59 ARG HDx 1.0 1.8 3.3 1288 1199 A 59 ARG HA A 59 ARG HDx 1.0 1.8 5.0 1289 1200 A 59 ARG H A 59 ARG HDx 1.0 1.8 4.0 1290 1201 A 59 ARG H A 59 ARG HDy 1.0 1.8 5.0 1291 1202 A 59 ARG HGy A 59 ARG HE 1.0 1.8 3.3 1292 1203 A 59 ARG HGx A 59 ARG HE 1.0 1.8 3.3 1293 1204 A 60 HIS H A 59 ARG HA 1.0 1.8 2.9 1294 1205 A 60 HIS H A 59 ARG HBy 1.0 1.8 2.9 1295 1206 A 60 HIS H A 59 ARG HBx 1.0 1.8 4.0 1296 1207 A 60 HIS H A 59 ARG HGy 1.0 1.8 5.0 1297 1208 A 60 HIS H A 59 ARG HGx 1.0 1.8 4.3 1298 1209 A 60 HIS H A 59 ARG HDy 1.0 1.8 5.0 1299 1210 A 60 HIS H A 59 ARG HDx 1.0 1.8 5.5 1300 1211 A 60 HIS HA A 59 ARG HBx 1.0 1.8 5.0 1301 1212 A 61 TRP HE3 A 59 ARG HDy 1.0 1.8 5.2 1302 1213 A 61 TRP HE3 A 59 ARG HDx 1.0 1.8 5.3 1303 1214 A 61 TRP HZ3 A 59 ARG HBy 1.0 1.8 3.3 1304 1215 A 59 ARG HBx A 61 TRP HZ3 1.0 1.8 2.9 1305 1216 A 61 TRP HZ3 A 59 ARG HDy 1.0 1.8 3.2 1306 1217 A 61 TRP HZ3 A 59 ARG HDx 1.0 1.8 2.9 1307 1218 A 61 TRP HZ3 A 59 ARG HGy 1.0 1.8 5.0 1308 1219 A 61 TRP HZ3 A 59 ARG HGx 1.0 1.8 5.0 1309 1220 A 59 ARG HDx A 61 TRP HH2 1.0 1.8 4.0 1310 1221 A 59 ARG HDy A 61 TRP HH2 1.0 1.8 2.9 1311 1222 A 60 HIS HA A 60 HIS HD2 1.0 1.8 3.5 1312 1223 A 60 HIS HBy A 60 HIS HD2 1.0 1.8 3.5 1313 1224 A 60 HIS HBy A 60 HIS H 1.0 1.8 4.0 1314 1225 A 60 HIS HBx A 60 HIS H 1.0 1.8 3.0 1315 1226 A 60 HIS HA A 61 TRP H 1.0 1.8 2.9 1316 1227 A 60 HIS HBx A 61 TRP H 1.0 1.8 4.0 1317 1228 A 60 HIS HBy A 61 TRP H 1.0 1.8 3.3 1318 1229 A 61 TRP HA A 61 TRP HE1 1.0 1.8 5.0 1319 1230 A 61 TRP HA A 61 TRP HE3 1.0 1.8 5.0 1320 1231 A 61 TRP HA A 61 TRP HD1 1.0 1.8 3.2 1321 1232 A 61 TRP H A 61 TRP HBy 1.0 1.8 4.0 1322 1233 A 61 TRP H A 61 TRP HBx 1.0 1.8 2.9 1323 1234 A 61 TRP HBy A 61 TRP HE3 1.0 1.8 4.0 1324 1235 A 61 TRP HBx A 61 TRP HE3 1.0 1.8 2.9 1325 1236 A 61 TRP HD1 A 61 TRP HBy 1.0 1.8 2.9 1326 1237 A 61 TRP HD1 A 61 TRP HBx 1.0 1.8 4.0 1327 1238 A 61 TRP H A 61 TRP HE3 1.0 1.8 4.5 1328 1239 A 61 TRP HD1 A 62 HIS H 1.0 1.8 3.5 1329 1240 A 61 TRP HA A 62 HIS H 1.0 1.8 3.2 1330 1241 A 62 HIS H A 61 TRP HBx 1.0 1.8 4.3 1331 1242 A 62 HIS H A 61 TRP HBy 1.0 1.8 3.0 1332 1243 A 61 TRP HD1 A 65 CYS HBx 1.0 1.8 3.0 1333 1244 A 61 TRP HD1 A 65 CYS HBy 1.0 1.8 3.3 1334 1245 A 65 CYS HBy A 61 TRP HBy 1.0 1.8 3.6 1335 1246 A 65 CYS HBx A 61 TRP HBy 1.0 3.8 4.5 1336 1247 A 61 TRP HBy A 66 PHE HBx 1.0 1.8 2.9 1337 1248 A 61 TRP HBx A 66 PHE HBx 1.0 1.8 3.4 1338 1249 A 61 TRP HBx A 66 PHE HBy 1.0 1.8 5.0 1339 1250 A 61 TRP HBy A 66 PHE HDx 1.0 1.8 2.9 1340 1251 A 61 TRP HBx A 66 PHE HDx 1.0 1.8 2.9 1341 1252 A 61 TRP HE1 A 87 LEU HDx% 1.0 1.8 5.0 1342 1253 A 62 HIS H A 62 HIS HBy 1.0 1.8 4.0 1343 1253 A 62 HIS H A 62 HIS HBx 1.0 1.8 4.0 1344 1254 A 62 HIS HD2 A 62 HIS HBy 1.0 1.8 5.0 1345 1254 A 62 HIS HD2 A 62 HIS HBx 1.0 1.8 5.0 1346 1255 A 62 HIS HA A 62 HIS HD2 1.0 1.8 3.2 1347 1256 A 62 HIS HA A 63 GLU H 1.0 1.8 2.9 1348 1257 A 63 GLU H A 62 HIS HBy 1.0 1.8 4.5 1349 1257 A 63 GLU H A 62 HIS HBx 1.0 1.8 4.5 1350 1258 A 64 ALA H A 62 HIS HBy 1.0 1.8 3.5 1351 1258 A 62 HIS HBx A 64 ALA H 1.0 1.8 3.5 1352 1259 A 64 ALA HB% A 62 HIS HBy 1.0 1.8 5.0 1353 1259 A 62 HIS HBx A 64 ALA HB% 1.0 1.8 5.0 1354 1260 A 65 CYS HA A 62 HIS HBy 1.0 1.8 5.2 1355 1260 A 65 CYS HA A 62 HIS HBx 1.0 1.8 5.2 1356 1261 A 65 CYS H A 62 HIS HBy 1.0 1.8 4.0 1357 1261 A 62 HIS HBx A 65 CYS H 1.0 1.8 4.0 1358 1262 A 62 HIS H A 65 CYS H 1.0 1.8 4.0 1359 1263 A 62 HIS H A 65 CYS HBx 1.0 1.8 4.0 1360 1264 A 62 HIS H A 65 CYS HBy 1.0 1.8 2.9 1361 1265 A 65 CYS HBy A 62 HIS HBy 1.0 1.8 3.5 1362 1265 A 65 CYS HBy A 62 HIS HBx 1.0 1.8 3.5 1363 1266 A 63 GLU H A 63 GLU HGx 1.0 1.8 4.5 1364 1266 A 63 GLU HGy A 63 GLU H 1.0 1.8 4.5 1365 1267 A 63 GLU HA A 63 GLU HGx 1.0 1.8 3.2 1366 1267 A 63 GLU HGy A 63 GLU HA 1.0 1.8 3.2 1367 1268 A 63 GLU H A 63 GLU HBx 1.0 1.8 4.0 1368 1268 A 63 GLU HBy A 63 GLU H 1.0 1.8 4.0 1369 1269 A 64 ALA HA A 63 GLU HBx 1.0 1.8 5.0 1370 1269 A 63 GLU HBy A 64 ALA HA 1.0 1.8 5.0 1371 1270 A 64 ALA H A 63 GLU HBx 1.0 1.8 4.0 1372 1270 A 63 GLU HBy A 64 ALA H 1.0 1.8 4.0 1373 1271 A 63 GLU HA A 64 ALA H 1.0 1.8 3.5 1374 1272 A 63 GLU H A 64 ALA H 1.0 1.8 5.0 1375 1273 A 63 GLU HA A 65 CYS H 1.0 1.8 4.2 1376 1274 A 63 GLU HA A 66 PHE H 1.0 1.8 4.3 1377 1275 A 63 GLU HA A 66 PHE HBx 1.0 1.8 4.3 1378 1276 A 63 GLU HA A 66 PHE HDx 1.0 1.8 5.5 1379 1277 A 63 GLU HA A 66 PHE HBy 1.0 1.8 4.3 1380 1278 A 63 GLU HA A 76 VAL HGx% 1.0 1.8 5.0 1381 1279 A 63 GLU HA A 76 VAL HGy% 1.0 1.8 4.0 1382 1280 A 76 VAL HGy% A 63 GLU HGx 1.0 1.8 5.0 1383 1280 A 63 GLU HGy A 76 VAL HGy% 1.0 1.8 5.0 1384 1281 A 76 VAL HGx% A 63 GLU HGx 1.0 1.8 5.0 1385 1281 A 63 GLU HGy A 76 VAL HGx% 1.0 1.8 5.0 1386 1282 A 64 ALA HB% A 64 ALA HA 1.0 1.8 3.4 1387 1283 A 64 ALA H A 64 ALA HA 1.0 1.8 3.5 1388 1284 A 64 ALA H A 64 ALA HB% 1.0 1.8 3.4 1389 1285 A 65 CYS HA A 64 ALA HB% 1.0 1.8 5.0 1390 1286 A 65 CYS H A 64 ALA HA 1.0 1.8 4.0 1391 1287 A 64 ALA HB% A 65 CYS H 1.0 1.8 4.0 1392 1288 A 64 ALA H A 65 CYS H 1.0 1.8 3.5 1393 1289 A 66 PHE H A 64 ALA HA 1.0 1.8 5.2 1394 1290 A 65 CYS HBx A 65 CYS HA 1.0 1.8 2.9 1395 1291 A 65 CYS HBy A 65 CYS HA 1.0 1.8 3.3 1396 1292 A 65 CYS HA A 65 CYS H 1.0 1.8 3.3 1397 1293 A 65 CYS HBy A 65 CYS H 1.0 1.8 2.9 1398 1294 A 65 CYS HBx A 65 CYS H 1.0 1.8 3.7 1399 1295 A 65 CYS HA A 66 PHE H 1.0 1.8 4.0 1400 1296 A 65 CYS HBx A 66 PHE HA 1.0 1.8 4.5 1401 1297 A 65 CYS HBx A 66 PHE H 1.0 1.8 4.0 1402 1298 A 65 CYS HBy A 66 PHE H 1.0 1.8 2.9 1403 1299 A 66 PHE H A 65 CYS H 1.0 1.8 2.9 1404 1300 A 65 CYS HBy A 66 PHE HBx 1.0 1.8 4.5 1405 1301 A 66 PHE HBy A 66 PHE HA 1.0 1.8 3.0 1406 1302 A 66 PHE HBx A 66 PHE HA 1.0 1.8 2.8 1407 1303 A 66 PHE HDx A 66 PHE HA 1.0 1.8 4.0 1408 1304 A 66 PHE HA A 66 PHE HDy 1.0 1.8 3.0 1409 1305 A 66 PHE HBy A 66 PHE H 1.0 1.8 3.2 1410 1306 A 66 PHE HBx A 66 PHE H 1.0 1.8 3.0 1411 1307 A 66 PHE HDx A 66 PHE HBx 1.0 1.8 2.8 1412 1308 A 66 PHE HBy A 66 PHE HDy 1.0 1.8 3.3 1413 1309 A 66 PHE HDx A 66 PHE HBy 1.0 1.8 3.5 1414 1310 A 66 PHE HBx A 66 PHE HDy 1.0 1.8 3.7 1415 1311 A 66 PHE HDx A 66 PHE H 1.0 1.8 4.4 1416 1312 A 66 PHE HA A 67 HIS H 1.0 1.8 3.0 1417 1313 A 66 PHE HBy A 67 HIS H 1.0 1.8 4.2 1418 1314 A 66 PHE HBx A 67 HIS H 1.0 1.8 5.0 1419 1315 A 66 PHE HDy A 67 HIS H 1.0 1.8 4.0 1420 1316 A 66 PHE HBy A 74 SER HA 1.0 1.8 5.5 1421 1317 A 66 PHE HDy A 75 LEU HBx 1.0 1.8 4.0 1422 1318 A 66 PHE HDy A 75 LEU HBy 1.0 1.8 2.8 1423 1319 A 66 PHE HDy A 75 LEU HDx% 1.0 1.8 4.5 1424 1320 A 66 PHE HDy A 75 LEU H 1.0 1.8 4.0 1425 1321 A 66 PHE HDy A 75 LEU HA 1.0 1.8 5.0 1426 1322 A 66 PHE HBy A 76 VAL HA 1.0 1.8 4.5 1427 1323 A 66 PHE HBy A 76 VAL HGy% 1.0 1.8 4.0 1428 1324 A 76 VAL HGy% A 66 PHE HDy 1.0 1.8 5.5 1429 1325 A 66 PHE H A 76 VAL HGy% 1.0 1.8 6.0 1430 1326 A 66 PHE HDx A 76 VAL HGy% 1.0 1.8 5.5 1431 1327 A 66 PHE HBx A 76 VAL HGy% 1.0 1.8 4.5 1432 1328 A 76 VAL HA A 66 PHE HDy 1.0 1.8 4.5 1433 1329 A 66 PHE HDy A 87 LEU HBy 1.0 1.8 4.5 1434 1330 A 66 PHE HDy A 87 LEU HBx 1.0 1.8 4.5 1435 1331 A 66 PHE HZ A 87 LEU HBx 1.0 1.8 4.8 1436 1332 A 66 PHE HZ A 87 LEU HG 1.0 1.8 5.0 1437 1333 A 87 LEU HDx% A 66 PHE HA 1.0 1.8 4.0 1438 1334 A 87 LEU HDx% A 66 PHE HDy 1.0 1.8 4.2 1439 1335 A 87 LEU HDx% A 66 PHE HEy 1.0 1.8 3.5 1440 1336 A 66 PHE HZ A 87 LEU HDx% 1.0 1.8 4.1 1441 1337 A 66 PHE HZ A 87 LEU HDy% 1.0 1.8 3.5 1442 1338 A 66 PHE HEy A 87 LEU HDy% 1.0 1.8 3.5 1443 1339 A 66 PHE HDy A 87 LEU HDy% 1.0 1.8 5.3 1444 1340 A 66 PHE HDx A 87 LEU HDx% 1.0 1.8 5.3 1445 1341 A 66 PHE HEx A 87 LEU HDx% 1.0 1.8 4.5 1446 1342 A 67 HIS H A 67 HIS HBx 1.0 1.8 4.0 1447 1343 A 67 HIS H A 67 HIS HBy 1.0 1.8 3.5 1448 1344 A 67 HIS HA A 68 CYS H 1.0 1.8 2.9 1449 1345 A 67 HIS HBx A 68 CYS H 1.0 1.8 2.9 1450 1346 A 67 HIS HBy A 68 CYS H 1.0 1.8 4.0 1451 1347 A 67 HIS HBy A 72 ARG HA 1.0 1.8 4.2 1452 1348 A 67 HIS HBx A 72 ARG HA 1.0 1.8 4.0 1453 1349 A 67 HIS HBx A 72 ARG HBx 1.0 1.8 5.2 1454 1350 A 67 HIS HBx A 72 ARG HBy 1.0 1.8 5.0 1455 1351 A 67 HIS HA A 72 ARG HA 1.0 1.8 5.0 1456 1352 A 67 HIS HBx A 73 ASN H 1.0 1.8 5.0 1457 1353 A 67 HIS HBy A 73 ASN H 1.0 1.8 5.8 1458 1354 A 74 SER HA A 67 HIS HA 1.0 1.8 2.9 1459 1355 A 74 SER HA A 67 HIS HBy 1.0 1.8 2.9 1460 1356 A 74 SER HA A 67 HIS HBx 1.0 1.8 3.3 1461 1357 A 67 HIS HBx A 75 LEU HG 1.0 1.8 4.5 1462 1358 A 75 LEU H A 67 HIS HBy 1.0 1.8 3.8 1463 1359 A 75 LEU H A 67 HIS HBx 1.0 1.8 4.3 1464 1360 A 67 HIS HBy A 75 LEU HG 1.0 1.8 5.0 1465 1361 A 67 HIS H A 75 LEU HDx% 1.0 1.8 5.5 1466 1362 A 75 LEU H A 67 HIS HA 1.0 1.8 2.8 1467 1363 A 75 LEU HA A 67 HIS HA 1.0 1.8 5.0 1468 1364 A 75 LEU HDx% A 67 HIS HA 1.0 1.8 4.0 1469 1365 A 68 CYS HA A 68 CYS HBy 1.0 1.8 3.3 1470 1366 A 68 CYS HA A 68 CYS HBx 1.0 1.8 2.7 1471 1367 A 68 CYS H A 68 CYS HA 1.0 1.8 3.3 1472 1368 A 68 CYS H A 68 CYS HBy 1.0 1.8 2.7 1473 1369 A 68 CYS H A 68 CYS HBx 1.0 1.8 3.2 1474 1370 A 68 CYS HA A 69 SER H 1.0 1.8 2.7 1475 1371 A 68 CYS HBy A 69 SER H 1.0 1.8 4.3 1476 1372 A 68 CYS HBx A 69 SER H 1.0 1.8 4.0 1477 1373 A 68 CYS HA A 70 GLN H 1.0 1.8 4.0 1478 1374 A 68 CYS HBy A 70 GLN H 1.0 1.8 4.0 1479 1375 A 68 CYS HBx A 70 GLN H 1.0 1.8 4.3 1480 1376 A 68 CYS HBy A 71 CYS H 1.0 1.8 2.9 1481 1377 A 68 CYS HBy A 71 CYS HBx 1.0 1.8 2.8 1482 1378 A 68 CYS HBx A 71 CYS HBx 1.0 1.8 4.0 1483 1379 A 68 CYS H A 72 ARG HA 1.0 1.8 3.2 1484 1380 A 72 ARG HA A 68 CYS HBy 1.0 1.8 3.8 1485 1381 A 72 ARG HA A 68 CYS HBx 1.0 1.8 5.2 1486 1382 A 68 CYS HBy A 72 ARG H 1.0 1.8 3.0 1487 1383 A 73 ASN H A 68 CYS HBx 1.0 1.8 4.2 1488 1384 A 73 ASN H A 68 CYS HBy 1.0 1.8 2.9 1489 1385 A 68 CYS H A 73 ASN HBx 1.0 1.8 4.6 1490 1386 A 68 CYS H A 73 ASN HBy 1.0 1.8 3.5 1491 1387 A 68 CYS H A 73 ASN H 1.0 1.8 3.0 1492 1388 A 75 LEU HDx% A 68 CYS HA 1.0 1.8 4.0 1493 1389 A 68 CYS HA A 75 LEU HDy% 1.0 1.8 5.5 1494 1390 A 75 LEU HG A 68 CYS HA 1.0 1.8 4.5 1495 1391 A 75 LEU HG A 68 CYS HBx 1.0 1.8 3.6 1496 1392 A 75 LEU HDx% A 68 CYS HBx 1.0 1.8 3.3 1497 1393 A 68 CYS HBx A 75 LEU HDy% 1.0 1.8 4.0 1498 1394 A 75 LEU HG A 68 CYS HBy 1.0 1.8 4.2 1499 1395 A 75 LEU HDx% A 68 CYS HBy 1.0 1.8 4.5 1500 1396 A 68 CYS HBy A 75 LEU HDy% 1.0 1.8 5.0 1501 1397 A 68 CYS H A 75 LEU HG 1.0 1.8 3.5 1502 1398 A 75 LEU HDx% A 68 CYS H 1.0 1.8 4.0 1503 1399 A 68 CYS H A 75 LEU HDy% 1.0 1.8 5.0 1504 1400 A 87 LEU HBx A 68 CYS HA 1.0 1.8 3.6 1505 1401 A 87 LEU HBy A 68 CYS HA 1.0 1.8 3.6 1506 1402 A 68 CYS HA A 87 LEU H 1.0 1.8 4.5 1507 1403 A 68 CYS HBx A 88 LEU HA 1.0 1.8 3.3 1508 1404 A 68 CYS HA A 88 LEU HA 1.0 1.8 2.9 1509 1405 A 68 CYS HA A 89 CYS H 1.0 1.8 5.0 1510 1406 A 68 CYS HBx A 89 CYS H 1.0 1.8 3.5 1511 1407 A 68 CYS HBx A 89 CYS HA 1.0 1.8 4.2 1512 1408 A 69 SER H A 69 SER HBy 1.0 1.8 2.7 1513 1409 A 69 SER H A 69 SER HBx 1.0 1.8 3.3 1514 1410 A 70 GLN H A 69 SER HBx 1.0 1.8 3.3 1515 1411 A 70 GLN H A 69 SER HBy 1.0 1.8 4.0 1516 1412 A 70 GLN H A 69 SER HA 1.0 1.8 3.6 1517 1413 A 69 SER H A 70 GLN H 1.0 1.8 2.9 1518 1414 A 69 SER HBx A 70 GLN HGx 1.0 1.8 4.3 1519 1415 A 69 SER HBy A 70 GLN HGx 1.0 1.8 5.0 1520 1416 A 69 SER H A 70 GLN HGx 1.0 1.8 4.3 1521 1417 A 69 SER H A 70 GLN HGy 1.0 1.8 5.5 1522 1418 A 69 SER HBx A 70 GLN HE2y 1.0 1.8 5.0 1523 1419 A 69 SER HBx A 86 GLN HBx 1.0 1.8 4.5 1524 1419 A 69 SER HBx A 86 GLN HBy 1.0 1.8 4.5 1525 1420 A 69 SER HBy A 86 GLN HBx 1.0 1.8 3.5 1526 1420 A 69 SER HBy A 86 GLN HBy 1.0 1.8 3.5 1527 1421 A 69 SER HBx A 86 GLN HGx 1.0 1.8 5.0 1528 1422 A 69 SER HBy A 86 GLN HGx 1.0 1.8 4.5 1529 1423 A 87 LEU H A 69 SER HBx 1.0 1.8 4.6 1530 1424 A 87 LEU HBy A 69 SER H 1.0 1.8 4.6 1531 1425 A 69 SER H A 87 LEU H 1.0 1.8 4.0 1532 1426 A 87 LEU H A 69 SER HBy 1.0 1.8 3.5 1533 1427 A 69 SER HBx A 88 LEU HDy% 1.0 1.8 3.5 1534 1428 A 69 SER HBy A 88 LEU HDy% 1.0 1.8 4.0 1535 1429 A 69 SER H A 88 LEU HDy% 1.0 1.8 3.6 1536 1430 A 69 SER H A 88 LEU HG 1.0 1.8 3.4 1537 1431 A 69 SER H A 88 LEU HA 1.0 1.8 3.2 1538 1432 A 69 SER HBy A 88 LEU HG 1.0 1.8 3.5 1539 1433 A 69 SER HBy A 88 LEU HDx% 1.0 1.8 5.3 1540 1434 A 70 GLN HGy A 70 GLN HA 1.0 1.8 4.0 1541 1435 A 70 GLN HGx A 70 GLN HA 1.0 1.8 3.3 1542 1436 A 70 GLN H A 70 GLN HGx 1.0 1.8 2.8 1543 1437 A 70 GLN H A 70 GLN HGy 1.0 1.8 3.8 1544 1438 A 70 GLN H A 70 GLN HBx 1.0 1.8 3.8 1545 1439 A 70 GLN H A 70 GLN HBy 1.0 1.8 3.0 1546 1440 A 70 GLN HGy A 70 GLN HE2y 1.0 1.8 3.3 1547 1441 A 70 GLN HGy A 70 GLN HE2x 1.0 1.8 4.0 1548 1442 A 70 GLN HGx A 70 GLN HE2y 1.0 1.8 4.0 1549 1443 A 70 GLN HGx A 70 GLN HE2x 1.0 1.8 3.3 1550 1444 A 70 GLN HE2y A 70 GLN HBx 1.0 1.8 5.0 1551 1445 A 70 GLN HBx A 70 GLN HE2x 1.0 1.8 5.0 1552 1446 A 71 CYS H A 70 GLN HA 1.0 1.8 3.5 1553 1447 A 71 CYS H A 70 GLN HBx 1.0 1.8 3.6 1554 1448 A 71 CYS H A 70 GLN HBy 1.0 1.8 2.8 1555 1449 A 71 CYS H A 70 GLN HGy 1.0 1.8 4.5 1556 1450 A 71 CYS H A 70 GLN HGx 1.0 1.8 3.8 1557 1451 A 70 GLN H A 71 CYS H 1.0 1.8 2.8 1558 1452 A 72 ARG H A 70 GLN HBy 1.0 1.8 5.0 1559 1453 A 70 GLN H A 72 ARG H 1.0 1.8 4.0 1560 1454 A 88 LEU HDy% A 70 GLN HBx 1.0 1.8 5.5 1561 1455 A 88 LEU HDy% A 70 GLN HBy 1.0 1.8 4.7 1562 1456 A 70 GLN HGy A 88 LEU HDy% 1.0 1.8 3.5 1563 1457 A 70 GLN HGx A 88 LEU HDy% 1.0 1.8 3.2 1564 1458 A 70 GLN HE2y A 88 LEU HDy% 1.0 1.8 5.0 1565 1459 A 70 GLN H A 88 LEU HDy% 1.0 1.8 4.0 1566 1460 A 70 GLN HGy A 88 LEU HG 1.0 1.8 5.2 1567 1461 A 70 GLN HGx A 88 LEU HG 1.0 1.8 4.5 1568 1462 A 70 GLN H A 88 LEU HG 1.0 1.8 5.0 1569 1463 A 70 GLN H A 88 LEU HA 1.0 1.8 4.0 1570 1464 A 70 GLN HBy A 92 CYS HBx 1.0 1.8 4.0 1571 1464 A 70 GLN HBy A 92 CYS HBy 1.0 1.8 4.0 1572 1465 A 70 GLN HGy A 92 CYS HBx 1.0 1.8 4.0 1573 1465 A 70 GLN HGy A 92 CYS HBy 1.0 1.8 4.0 1574 1466 A 71 CYS H A 71 CYS HBy 1.0 1.8 3.7 1575 1467 A 71 CYS H A 71 CYS HBx 1.0 1.8 2.8 1576 1468 A 71 CYS HBy A 71 CYS HA 1.0 1.8 2.7 1577 1469 A 71 CYS HBx A 71 CYS HA 1.0 1.8 3.1 1578 1470 A 72 ARG H A 71 CYS HA 1.0 1.8 3.5 1579 1471 A 72 ARG H A 71 CYS HBy 1.0 1.8 4.5 1580 1472 A 71 CYS HBx A 72 ARG H 1.0 1.8 3.5 1581 1473 A 71 CYS H A 72 ARG H 1.0 1.8 3.3 1582 1474 A 73 ASN H A 71 CYS HBy 1.0 1.8 3.5 1583 1475 A 73 ASN H A 71 CYS HBx 1.0 1.8 3.0 1584 1476 A 71 CYS H A 88 LEU HDy% 1.0 1.8 5.5 1585 1477 A 71 CYS H A 92 CYS HBx 1.0 1.8 5.5 1586 1477 A 71 CYS H A 92 CYS HBy 1.0 1.8 5.5 1587 1478 A 72 ARG HA A 72 ARG HGy 1.0 1.8 3.8 1588 1479 A 72 ARG HA A 72 ARG HGx 1.0 1.8 4.0 1589 1480 A 72 ARG HA A 72 ARG HDx 1.0 1.8 5.2 1590 1480 A 72 ARG HA A 72 ARG HDy 1.0 1.8 5.2 1591 1481 A 72 ARG HA A 73 ASN HBy 1.0 1.8 5.0 1592 1482 A 72 ARG HBy A 72 ARG HDx 1.0 1.8 4.0 1593 1482 A 72 ARG HBy A 72 ARG HDy 1.0 1.8 4.0 1594 1483 A 72 ARG HBy A 72 ARG H 1.0 1.8 3.8 1595 1484 A 72 ARG HBx A 72 ARG HDx 1.0 1.8 4.0 1596 1484 A 72 ARG HBx A 72 ARG HDy 1.0 1.8 4.0 1597 1485 A 72 ARG HBx A 72 ARG H 1.0 1.8 4.5 1598 1486 A 72 ARG H A 72 ARG HGy 1.0 1.8 5.0 1599 1487 A 72 ARG H A 72 ARG HGx 1.0 1.8 5.0 1600 1488 A 72 ARG H A 72 ARG HDx 1.0 1.8 5.2 1601 1488 A 72 ARG H A 72 ARG HDy 1.0 1.8 5.2 1602 1489 A 72 ARG HA A 73 ASN H 1.0 1.8 3.3 1603 1490 A 73 ASN H A 72 ARG H 1.0 1.8 3.3 1604 1491 A 73 ASN HBx A 73 ASN HD2y 1.0 1.8 2.7 1605 1492 A 73 ASN HBx A 73 ASN HD2x 1.0 1.8 4.0 1606 1493 A 73 ASN HBy A 73 ASN HD2y 1.0 1.8 3.5 1607 1494 A 73 ASN HBy A 73 ASN HD2x 1.0 1.8 4.0 1608 1495 A 73 ASN H A 73 ASN HBx 1.0 1.8 3.8 1609 1496 A 73 ASN H A 73 ASN HBy 1.0 1.8 3.3 1610 1497 A 73 ASN HA A 74 SER H 1.0 1.8 3.5 1611 1498 A 73 ASN HBx A 74 SER H 1.0 1.8 2.8 1612 1499 A 73 ASN HBy A 74 SER H 1.0 1.8 4.0 1613 1500 A 73 ASN HD2x A 74 SER H 1.0 1.8 5.0 1614 1501 A 73 ASN HD2y A 74 SER H 1.0 1.8 4.5 1615 1502 A 75 LEU H A 73 ASN HBy 1.0 1.8 5.0 1616 1503 A 75 LEU H A 73 ASN HBx 1.0 1.8 4.8 1617 1504 A 73 ASN HBy A 75 LEU HDy% 1.0 1.8 3.8 1618 1505 A 73 ASN HBx A 75 LEU HDy% 1.0 1.8 4.3 1619 1506 A 74 SER H A 74 SER HBx 1.0 1.8 3.0 1620 1507 A 74 SER H A 74 SER HBy 1.0 1.8 4.0 1621 1508 A 74 SER HA A 75 LEU HG 1.0 1.8 4.0 1622 1509 A 74 SER HA A 75 LEU H 1.0 1.8 3.0 1623 1510 A 75 LEU H A 74 SER HBy 1.0 1.8 4.0 1624 1511 A 75 LEU HBx A 75 LEU HA 1.0 1.8 2.7 1625 1512 A 75 LEU HBy A 75 LEU HA 1.0 1.8 3.3 1626 1513 A 75 LEU HA A 75 LEU HG 1.0 1.8 3.3 1627 1514 A 75 LEU HA A 75 LEU HDy% 1.0 1.8 3.2 1628 1515 A 75 LEU HDx% A 75 LEU HA 1.0 1.8 4.5 1629 1516 A 75 LEU HBx A 75 LEU HDy% 1.0 1.8 3.0 1630 1517 A 75 LEU HBx A 75 LEU HDx% 1.0 1.8 3.2 1631 1518 A 75 LEU HBy A 75 LEU HDx% 1.0 1.8 3.0 1632 1519 A 75 LEU HBy A 75 LEU HDy% 1.0 1.8 3.5 1633 1520 A 75 LEU HDx% A 75 LEU H 1.0 1.8 3.8 1634 1521 A 75 LEU H A 75 LEU HDy% 1.0 1.8 4.0 1635 1522 A 75 LEU H A 75 LEU HG 1.0 1.8 2.8 1636 1523 A 75 LEU HA A 76 VAL H 1.0 1.8 3.0 1637 1524 A 76 VAL HA A 75 LEU HA 1.0 1.8 4.5 1638 1525 A 76 VAL HB A 75 LEU HA 1.0 1.8 5.0 1639 1526 A 75 LEU HA A 78 LYS HBy 1.0 1.8 3.6 1640 1527 A 75 LEU HA A 78 LYS HBx 1.0 1.8 3.0 1641 1528 A 75 LEU HA A 78 LYS HGx 1.0 1.8 5.0 1642 1529 A 75 LEU HA A 78 LYS HGy 1.0 1.8 5.5 1643 1530 A 75 LEU HA A 78 LYS HDx 1.0 1.8 4.0 1644 1530 A 75 LEU HA A 78 LYS HDy 1.0 1.8 4.0 1645 1531 A 75 LEU HA A 78 LYS H 1.0 1.8 4.5 1646 1532 A 75 LEU HBx A 78 LYS H 1.0 1.8 4.0 1647 1533 A 75 LEU HDy% A 78 LYS HEx 1.0 1.8 5.0 1648 1533 A 75 LEU HDy% A 78 LYS HEy 1.0 1.8 5.0 1649 1534 A 75 LEU HDy% A 78 LYS HBy 1.0 1.8 4.5 1650 1535 A 75 LEU HDy% A 78 LYS HBx 1.0 1.8 5.0 1651 1536 A 75 LEU HA A 80 PHE HBx 1.0 1.8 5.0 1652 1537 A 75 LEU HA A 80 PHE HDy 1.0 1.8 5.3 1653 1538 A 75 LEU HDx% A 80 PHE HBx 1.0 1.8 3.3 1654 1539 A 75 LEU HDx% A 80 PHE HBy 1.0 1.8 3.5 1655 1540 A 75 LEU HDy% A 80 PHE HBx 1.0 1.8 4.0 1656 1541 A 75 LEU HDy% A 80 PHE HBy 1.0 1.8 5.0 1657 1542 A 75 LEU HBx A 80 PHE HDy 1.0 1.8 3.5 1658 1543 A 75 LEU HBy A 80 PHE HDy 1.0 1.8 3.8 1659 1544 A 75 LEU HDx% A 80 PHE HDy 1.0 1.8 5.3 1660 1545 A 75 LEU HDy% A 80 PHE HDy 1.0 1.8 5.8 1661 1546 A 75 LEU HDy% A 80 PHE HA 1.0 1.8 5.0 1662 1547 A 75 LEU HDx% A 81 ALA H 1.0 1.8 5.2 1663 1548 A 75 LEU HDx% A 87 LEU HBx 1.0 1.8 3.5 1664 1549 A 75 LEU HDx% A 87 LEU HBy 1.0 1.8 4.8 1665 1550 A 75 LEU HDx% A 88 LEU HA 1.0 1.8 5.0 1666 1551 A 75 LEU HDy% A 89 CYS HBx 1.0 1.8 4.5 1667 1552 A 75 LEU HDx% A 89 CYS HA 1.0 1.8 4.5 1668 1553 A 75 LEU HDy% A 89 CYS HA 1.0 1.8 4.2 1669 1554 A 75 LEU HDx% A 89 CYS H 1.0 1.8 5.0 1670 1555 A 76 VAL HGx% A 76 VAL HA 1.0 1.8 3.6 1671 1556 A 76 VAL HA A 76 VAL HGy% 1.0 1.8 3.2 1672 1557 A 76 VAL HB A 76 VAL H 1.0 1.8 2.9 1673 1558 A 76 VAL HGy% A 76 VAL H 1.0 1.8 4.5 1674 1559 A 76 VAL HGx% A 76 VAL H 1.0 1.8 4.5 1675 1560 A 76 VAL HA A 77 ASP H 1.0 1.8 2.8 1676 1561 A 76 VAL HB A 77 ASP H 1.0 1.8 4.5 1677 1562 A 76 VAL HGx% A 77 ASP H 1.0 1.8 4.0 1678 1563 A 76 VAL HGy% A 77 ASP H 1.0 1.8 5.0 1679 1564 A 76 VAL HGx% A 77 ASP HBy 1.0 1.8 3.8 1680 1565 A 77 ASP H A 76 VAL H 1.0 1.8 4.5 1681 1566 A 76 VAL HGx% A 77 ASP HA 1.0 1.8 5.5 1682 1567 A 76 VAL HA A 78 LYS H 1.0 1.8 3.5 1683 1568 A 77 ASP H A 77 ASP HBy 1.0 1.8 3.5 1684 1569 A 77 ASP H A 77 ASP HBx 1.0 1.8 4.0 1685 1570 A 77 ASP H A 78 LYS H 1.0 1.8 2.9 1686 1571 A 78 LYS HBx A 78 LYS H 1.0 1.8 4.5 1687 1572 A 78 LYS HBy A 78 LYS H 1.0 1.8 4.5 1688 1573 A 78 LYS HGx A 78 LYS H 1.0 1.8 5.5 1689 1574 A 78 LYS HGy A 78 LYS HA 1.0 1.8 4.5 1690 1575 A 78 LYS HGx A 78 LYS HA 1.0 1.8 4.5 1691 1576 A 78 LYS HGy A 78 LYS H 1.0 1.8 5.5 1692 1577 A 78 LYS HA A 79 PRO HGy 1.0 1.8 5.0 1693 1578 A 78 LYS HA A 79 PRO HGx 1.0 1.8 5.0 1694 1579 A 78 LYS HA A 79 PRO HDx 1.0 1.8 2.7 1695 1580 A 78 LYS HA A 79 PRO HDy 1.0 1.8 3.3 1696 1581 A 78 LYS HBx A 79 PRO HDy 1.0 1.8 4.0 1697 1582 A 78 LYS HBx A 79 PRO HDx 1.0 1.8 5.0 1698 1583 A 78 LYS HBy A 79 PRO HDy 1.0 1.8 3.2 1699 1584 A 78 LYS HBy A 79 PRO HDx 1.0 1.8 4.0 1700 1585 A 78 LYS HGx A 79 PRO HDx 1.0 1.8 5.0 1701 1586 A 78 LYS HGy A 79 PRO HDx 1.0 1.8 4.0 1702 1587 A 78 LYS HGx A 79 PRO HDy 1.0 1.8 5.0 1703 1588 A 78 LYS HGy A 79 PRO HDy 1.0 1.8 3.3 1704 1589 A 79 PRO HGx A 79 PRO HA 1.0 1.8 4.0 1705 1590 A 79 PRO HGy A 79 PRO HA 1.0 1.8 4.0 1706 1591 A 79 PRO HDy A 79 PRO HBy 1.0 1.8 4.0 1707 1592 A 79 PRO HDx A 79 PRO HBx 1.0 1.8 4.0 1708 1593 A 79 PRO HDx A 79 PRO HBy 1.0 1.8 4.0 1709 1594 A 79 PRO HA A 80 PHE H 1.0 1.8 2.9 1710 1595 A 79 PRO HBy A 80 PHE H 1.0 1.8 3.5 1711 1596 A 79 PRO HBx A 80 PHE H 1.0 1.8 4.0 1712 1597 A 80 PHE HDy A 79 PRO HA 1.0 1.8 4.0 1713 1598 A 79 PRO HBy A 90 THR HG2% 1.0 1.8 4.0 1714 1599 A 79 PRO HBx A 90 THR HG2% 1.0 1.8 4.7 1715 1600 A 79 PRO HGx A 90 THR HG2% 1.0 1.8 4.0 1716 1601 A 80 PHE HBx A 80 PHE HDy 1.0 1.8 3.2 1717 1602 A 80 PHE HDy A 80 PHE HBy 1.0 1.8 4.0 1718 1603 A 80 PHE HBx A 80 PHE H 1.0 1.8 4.0 1719 1604 A 80 PHE HBy A 80 PHE H 1.0 1.8 5.0 1720 1605 A 80 PHE HDy A 80 PHE H 1.0 1.8 4.0 1721 1606 A 80 PHE HBy A 80 PHE HDx 1.0 1.8 3.3 1722 1607 A 80 PHE HBx A 80 PHE HDx 1.0 1.8 4.0 1723 1608 A 80 PHE HA A 81 ALA HB% 1.0 1.8 5.0 1724 1609 A 80 PHE HA A 81 ALA H 1.0 1.8 2.9 1725 1610 A 80 PHE HBx A 81 ALA H 1.0 1.8 4.0 1726 1611 A 80 PHE HBy A 81 ALA H 1.0 1.8 3.5 1727 1612 A 81 ALA H A 80 PHE HDx 1.0 1.8 5.0 1728 1613 A 80 PHE HDx A 81 ALA HA 1.0 1.8 4.0 1729 1614 A 80 PHE HBy A 82 ALA H 1.0 1.8 5.0 1730 1615 A 80 PHE HDx A 82 ALA HA 1.0 1.8 4.0 1731 1616 A 80 PHE HDx A 82 ALA HB% 1.0 1.8 4.8 1732 1617 A 80 PHE HDx A 82 ALA H 1.0 1.8 3.5 1733 1618 A 82 ALA HB% A 80 PHE HEx 1.0 1.8 4.5 1734 1619 A 87 LEU HBx A 80 PHE HDx 1.0 1.8 5.0 1735 1620 A 87 LEU HBy A 80 PHE HDx 1.0 1.8 5.8 1736 1621 A 87 LEU HBx A 80 PHE HBy 1.0 1.8 3.3 1737 1622 A 87 LEU HBy A 80 PHE HBy 1.0 1.8 5.6 1738 1623 A 87 LEU HG A 80 PHE HBy 1.0 1.8 5.2 1739 1624 A 87 LEU HG A 80 PHE HDx 1.0 1.8 4.7 1740 1625 A 87 LEU HDy% A 80 PHE HBx 1.0 1.8 5.0 1741 1626 A 87 LEU HDy% A 80 PHE HBy 1.0 1.8 3.4 1742 1627 A 87 LEU HDy% A 80 PHE HDx 1.0 1.8 3.0 1743 1628 A 87 LEU HDy% A 80 PHE HEx 1.0 1.8 4.0 1744 1629 A 80 PHE HA A 90 THR H 1.0 1.8 3.1 1745 1630 A 80 PHE HBx A 90 THR H 1.0 1.8 5.2 1746 1631 A 81 ALA HB% A 81 ALA HA 1.0 1.8 2.9 1747 1632 A 81 ALA H A 81 ALA HB% 1.0 1.8 3.0 1748 1633 A 81 ALA HA A 82 ALA HA 1.0 1.8 5.0 1749 1634 A 81 ALA HA A 82 ALA H 1.0 1.8 2.9 1750 1635 A 81 ALA HA A 82 ALA HB% 1.0 1.8 5.5 1751 1636 A 81 ALA HB% A 82 ALA H 1.0 1.8 4.0 1752 1637 A 81 ALA HB% A 83 LYS HBy 1.0 1.8 5.3 1753 1638 A 81 ALA HB% A 88 LEU HBx 1.0 1.8 5.0 1754 1638 A 81 ALA HB% A 88 LEU HBy 1.0 1.8 5.0 1755 1639 A 88 LEU HDx% A 81 ALA HB% 1.0 1.8 5.5 1756 1640 A 81 ALA HB% A 90 THR HA 1.0 1.8 4.5 1757 1641 A 81 ALA HB% A 93 TYR HBx 1.0 1.8 3.5 1758 1642 A 81 ALA HB% A 93 TYR HBy 1.0 1.8 2.8 1759 1643 A 81 ALA HB% A 93 TYR HDx 1.0 1.8 3.5 1760 1644 A 81 ALA HB% A 93 TYR HDy 1.0 1.8 4.0 1761 1645 A 81 ALA HB% A 93 TYR HEy 1.0 1.8 4.5 1762 1646 A 82 ALA H A 82 ALA HA 1.0 1.8 3.0 1763 1647 A 82 ALA HA A 82 ALA HB% 1.0 1.8 2.7 1764 1648 A 82 ALA H A 82 ALA HB% 1.0 1.8 2.9 1765 1649 A 82 ALA HA A 83 LYS H 1.0 1.8 2.7 1766 1650 A 82 ALA HA A 83 LYS HBy 1.0 1.8 5.0 1767 1651 A 82 ALA HA A 83 LYS HBx 1.0 1.8 4.8 1768 1652 A 82 ALA HB% A 83 LYS H 1.0 1.8 4.2 1769 1653 A 87 LEU HDx% A 82 ALA HA 1.0 1.8 5.2 1770 1654 A 87 LEU HDy% A 82 ALA HA 1.0 1.8 3.3 1771 1655 A 82 ALA HA A 87 LEU HA 1.0 1.8 3.0 1772 1656 A 87 LEU HDy% A 82 ALA HB% 1.0 1.8 5.0 1773 1657 A 87 LEU HG A 82 ALA HA 1.0 1.8 3.5 1774 1658 A 87 LEU HDy% A 82 ALA H 1.0 1.8 5.5 1775 1659 A 82 ALA HA A 88 LEU H 1.0 1.8 4.2 1776 1660 A 83 LYS HA A 83 LYS HGy 1.0 1.8 2.8 1777 1661 A 83 LYS HA A 83 LYS HGx 1.0 1.8 3.5 1778 1662 A 83 LYS HA A 83 LYS HDx 1.0 1.8 5.5 1779 1662 A 83 LYS HA A 83 LYS HDy 1.0 1.8 5.5 1780 1663 A 83 LYS HBy A 83 LYS HEx 1.0 1.8 4.5 1781 1663 A 83 LYS HBy A 83 LYS HEy 1.0 1.8 4.5 1782 1664 A 83 LYS HBx A 83 LYS HEx 1.0 1.8 5.0 1783 1664 A 83 LYS HBx A 83 LYS HEy 1.0 1.8 5.0 1784 1665 A 83 LYS H A 83 LYS HBx 1.0 1.8 2.7 1785 1666 A 83 LYS HBy A 83 LYS H 1.0 1.8 3.3 1786 1667 A 83 LYS H A 83 LYS HDx 1.0 1.8 5.0 1787 1667 A 83 LYS H A 83 LYS HDy 1.0 1.8 5.0 1788 1668 A 83 LYS HBx A 83 LYS HDx 1.0 1.8 3.5 1789 1668 A 83 LYS HBx A 83 LYS HDy 1.0 1.8 3.5 1790 1669 A 83 LYS H A 83 LYS HGx 1.0 1.8 5.0 1791 1670 A 83 LYS H A 83 LYS HGy 1.0 1.8 5.0 1792 1671 A 84 GLU H A 83 LYS HDx 1.0 1.8 5.5 1793 1671 A 83 LYS HDy A 84 GLU H 1.0 1.8 5.5 1794 1672 A 83 LYS HGy A 84 GLU H 1.0 1.8 2.7 1795 1673 A 83 LYS HGx A 84 GLU H 1.0 1.8 3.0 1796 1674 A 83 LYS HA A 84 GLU HA 1.0 1.8 4.5 1797 1675 A 83 LYS HA A 84 GLU H 1.0 1.8 3.0 1798 1676 A 83 LYS HBx A 84 GLU H 1.0 1.8 4.0 1799 1677 A 83 LYS HBy A 84 GLU H 1.0 1.8 4.0 1800 1678 A 83 LYS HGy A 85 ASP H 1.0 1.8 5.0 1801 1679 A 83 LYS HGx A 85 ASP H 1.0 1.8 4.3 1802 1680 A 83 LYS HBx A 86 GLN H 1.0 1.8 3.0 1803 1681 A 83 LYS HBy A 86 GLN H 1.0 1.8 4.3 1804 1682 A 83 LYS HGy A 86 GLN H 1.0 1.8 4.0 1805 1683 A 83 LYS HGx A 86 GLN H 1.0 1.8 3.0 1806 1684 A 86 GLN HGx A 83 LYS HBx 1.0 1.8 4.5 1807 1685 A 83 LYS HBx A 86 GLN HGy 1.0 1.8 4.0 1808 1686 A 83 LYS HBy A 86 GLN HBx 1.0 1.8 4.5 1809 1686 A 86 GLN HBy A 83 LYS HBy 1.0 1.8 4.5 1810 1687 A 83 LYS HBx A 86 GLN HBx 1.0 1.8 4.0 1811 1687 A 86 GLN HBy A 83 LYS HBx 1.0 1.8 4.0 1812 1688 A 86 GLN HGx A 83 LYS HGx 1.0 1.8 4.3 1813 1689 A 83 LYS HGx A 86 GLN HGy 1.0 1.8 3.5 1814 1690 A 83 LYS HGy A 86 GLN HGy 1.0 1.8 5.5 1815 1691 A 83 LYS H A 86 GLN H 1.0 1.8 3.8 1816 1692 A 86 GLN HGx A 83 LYS HDx 1.0 1.8 5.8 1817 1692 A 86 GLN HGx A 83 LYS HDy 1.0 1.8 5.8 1818 1693 A 83 LYS HBx A 86 GLN HA 1.0 1.8 4.2 1819 1694 A 83 LYS HDx A 86 GLN HBx 1.0 1.8 5.0 1820 1694 A 83 LYS HDy A 86 GLN HBx 1.0 1.8 5.0 1821 1694 A 86 GLN HBy A 83 LYS HDx 1.0 1.8 5.0 1822 1694 A 86 GLN HBy A 83 LYS HDy 1.0 1.8 5.0 1823 1695 A 83 LYS HGx A 86 GLN HBx 1.0 1.8 4.0 1824 1695 A 86 GLN HBy A 83 LYS HGx 1.0 1.8 4.0 1825 1696 A 87 LEU HG A 83 LYS HBx 1.0 1.8 5.0 1826 1697 A 87 LEU HG A 83 LYS H 1.0 1.8 4.0 1827 1698 A 87 LEU HDy% A 83 LYS H 1.0 1.8 4.5 1828 1699 A 88 LEU HDx% A 83 LYS HDx 1.0 1.8 4.0 1829 1699 A 88 LEU HDx% A 83 LYS HDy 1.0 1.8 4.0 1830 1700 A 88 LEU HDx% A 83 LYS HEx 1.0 1.8 6.0 1831 1700 A 88 LEU HDx% A 83 LYS HEy 1.0 1.8 6.0 1832 1701 A 88 LEU HDx% A 83 LYS HBx 1.0 1.8 4.8 1833 1702 A 88 LEU HDx% A 83 LYS HBy 1.0 1.8 4.0 1834 1703 A 83 LYS H A 88 LEU H 1.0 1.8 4.0 1835 1704 A 88 LEU HDx% A 83 LYS H 1.0 1.8 5.8 1836 1705 A 93 TYR HEy A 83 LYS HBx 1.0 1.8 5.0 1837 1706 A 83 LYS HBy A 93 TYR HDy 1.0 1.8 4.0 1838 1707 A 83 LYS HBy A 93 TYR HEy 1.0 1.8 3.2 1839 1708 A 93 TYR HDy A 83 LYS HDx 1.0 1.8 4.5 1840 1708 A 93 TYR HDy A 83 LYS HDy 1.0 1.8 4.5 1841 1709 A 93 TYR HEy A 83 LYS HDx 1.0 1.8 5.0 1842 1709 A 93 TYR HEy A 83 LYS HDy 1.0 1.8 5.0 1843 1710 A 84 GLU HA A 84 GLU HGx 1.0 1.8 3.2 1844 1710 A 84 GLU HA A 84 GLU HGy 1.0 1.8 3.2 1845 1711 A 84 GLU H A 84 GLU HBx 1.0 1.8 3.6 1846 1712 A 84 GLU H A 84 GLU HBy 1.0 1.8 2.8 1847 1713 A 84 GLU H A 84 GLU HGx 1.0 1.8 4.0 1848 1713 A 84 GLU H A 84 GLU HGy 1.0 1.8 4.0 1849 1714 A 84 GLU HA A 85 ASP H 1.0 1.8 4.0 1850 1715 A 85 ASP H A 84 GLU HBy 1.0 1.8 3.0 1851 1716 A 85 ASP H A 84 GLU HBx 1.0 1.8 3.3 1852 1717 A 84 GLU H A 85 ASP H 1.0 1.8 3.5 1853 1718 A 84 GLU HBx A 85 ASP HBx 1.0 1.8 4.2 1854 1719 A 84 GLU HBy A 85 ASP HBx 1.0 1.8 4.0 1855 1720 A 84 GLU HBx A 85 ASP HA 1.0 1.8 5.0 1856 1721 A 84 GLU HBy A 85 ASP HA 1.0 1.8 5.2 1857 1722 A 86 GLN H A 84 GLU HBx 1.0 1.8 5.0 1858 1723 A 86 GLN H A 84 GLU HBy 1.0 1.8 4.3 1859 1724 A 85 ASP HBx A 85 ASP HA 1.0 1.8 3.2 1860 1725 A 85 ASP HA A 85 ASP HBy 1.0 1.8 2.8 1861 1726 A 85 ASP H A 85 ASP HBy 1.0 1.8 3.5 1862 1727 A 85 ASP H A 85 ASP HBx 1.0 1.8 2.8 1863 1728 A 86 GLN H A 85 ASP HA 1.0 1.8 3.8 1864 1729 A 86 GLN H A 85 ASP HBy 1.0 1.8 4.2 1865 1730 A 86 GLN H A 85 ASP HBx 1.0 1.8 3.8 1866 1731 A 85 ASP H A 86 GLN H 1.0 1.8 2.7 1867 1732 A 86 GLN HGx A 85 ASP H 1.0 1.8 4.8 1868 1733 A 85 ASP H A 86 GLN HGy 1.0 1.8 3.1 1869 1734 A 86 GLN HGy A 85 ASP HBx 1.0 1.8 3.8 1870 1735 A 86 GLN HGy A 85 ASP HBy 1.0 1.8 3.6 1871 1736 A 86 GLN HGx A 85 ASP HBy 1.0 1.8 5.0 1872 1737 A 86 GLN HGx A 86 GLN H 1.0 1.8 3.8 1873 1738 A 86 GLN HGx A 86 GLN HA 1.0 1.8 4.0 1874 1739 A 86 GLN HGy A 86 GLN HA 1.0 1.8 4.0 1875 1740 A 86 GLN HGy A 86 GLN HE2y 1.0 1.8 3.3 1876 1741 A 86 GLN H A 86 GLN HGy 1.0 1.8 4.0 1877 1742 A 86 GLN HGy A 86 GLN HE2x 1.0 1.8 4.0 1878 1743 A 86 GLN HGx A 86 GLN HE2y 1.0 1.8 3.6 1879 1744 A 86 GLN HGx A 86 GLN HE2x 1.0 1.8 5.0 1880 1745 A 87 LEU H A 86 GLN HGy 1.0 1.8 5.0 1881 1746 A 87 LEU H A 86 GLN HGx 1.0 1.8 4.7 1882 1747 A 86 GLN H A 86 GLN HBx 1.0 1.8 3.4 1883 1747 A 86 GLN HBy A 86 GLN H 1.0 1.8 3.4 1884 1748 A 87 LEU H A 86 GLN HBx 1.0 1.8 4.0 1885 1748 A 87 LEU H A 86 GLN HBy 1.0 1.8 4.0 1886 1749 A 87 LEU H A 86 GLN HA 1.0 1.8 2.9 1887 1750 A 87 LEU H A 86 GLN H 1.0 1.8 5.0 1888 1751 A 86 GLN HGx A 88 LEU HDx% 1.0 1.8 5.5 1889 1752 A 87 LEU HG A 87 LEU HA 1.0 1.8 3.3 1890 1753 A 87 LEU HDx% A 87 LEU HA 1.0 1.8 4.8 1891 1754 A 87 LEU HDy% A 87 LEU HA 1.0 1.8 3.3 1892 1755 A 87 LEU HBx A 87 LEU H 1.0 1.8 3.8 1893 1756 A 87 LEU HBy A 87 LEU H 1.0 1.8 3.3 1894 1757 A 87 LEU HDx% A 87 LEU HBx 1.0 1.8 3.3 1895 1758 A 87 LEU HBx A 87 LEU HDy% 1.0 1.8 3.2 1896 1759 A 87 LEU HDx% A 87 LEU HBy 1.0 1.8 3.3 1897 1760 A 87 LEU HBy A 87 LEU HDy% 1.0 1.8 4.0 1898 1761 A 87 LEU HG A 87 LEU H 1.0 1.8 3.5 1899 1762 A 87 LEU HDx% A 87 LEU H 1.0 1.8 5.0 1900 1763 A 87 LEU HDy% A 87 LEU H 1.0 1.8 5.0 1901 1764 A 87 LEU HA A 88 LEU H 1.0 1.8 2.9 1902 1765 A 87 LEU HBx A 88 LEU H 1.0 1.8 3.3 1903 1766 A 87 LEU HBy A 88 LEU H 1.0 1.8 4.5 1904 1767 A 87 LEU HG A 88 LEU H 1.0 1.8 4.6 1905 1768 A 87 LEU HDy% A 88 LEU H 1.0 1.8 4.8 1906 1769 A 87 LEU H A 88 LEU HDx% 1.0 1.8 5.8 1907 1770 A 87 LEU HBy A 88 LEU HA 1.0 1.8 5.2 1908 1771 A 88 LEU HA A 88 LEU HDy% 1.0 1.8 3.3 1909 1772 A 88 LEU HA A 88 LEU HG 1.0 1.8 3.2 1910 1773 A 88 LEU HDy% A 88 LEU HBx 1.0 1.8 4.0 1911 1773 A 88 LEU HDy% A 88 LEU HBy 1.0 1.8 4.0 1912 1774 A 88 LEU HDx% A 88 LEU HBx 1.0 1.8 3.3 1913 1774 A 88 LEU HDx% A 88 LEU HBy 1.0 1.8 3.3 1914 1775 A 88 LEU H A 88 LEU HBx 1.0 1.8 3.8 1915 1775 A 88 LEU HBy A 88 LEU H 1.0 1.8 3.8 1916 1776 A 88 LEU HA A 88 LEU HDx% 1.0 1.8 4.5 1917 1777 A 88 LEU HDx% A 88 LEU H 1.0 1.8 4.6 1918 1778 A 88 LEU HDy% A 88 LEU H 1.0 1.8 5.2 1919 1779 A 88 LEU HA A 89 CYS H 1.0 1.8 2.9 1920 1780 A 89 CYS H A 88 LEU HBx 1.0 1.8 4.0 1921 1780 A 89 CYS H A 88 LEU HBy 1.0 1.8 4.0 1922 1781 A 89 CYS H A 88 LEU HDy% 1.0 1.8 4.5 1923 1782 A 88 LEU HDy% A 92 CYS HBx 1.0 1.8 4.0 1924 1782 A 88 LEU HDy% A 92 CYS HBy 1.0 1.8 4.0 1925 1783 A 88 LEU HBy A 92 CYS HBx 1.0 1.8 4.0 1926 1783 A 88 LEU HBx A 92 CYS HBx 1.0 1.8 4.0 1927 1783 A 92 CYS HBy A 88 LEU HBx 1.0 1.8 4.0 1928 1783 A 92 CYS HBy A 88 LEU HBy 1.0 1.8 4.0 1929 1784 A 88 LEU HA A 93 TYR HDy 1.0 1.8 5.5 1930 1785 A 88 LEU HA A 93 TYR H 1.0 1.8 5.0 1931 1786 A 93 TYR HA A 88 LEU HBx 1.0 1.8 4.2 1932 1786 A 88 LEU HBy A 93 TYR HA 1.0 1.8 4.2 1933 1787 A 93 TYR H A 88 LEU HBx 1.0 1.8 5.0 1934 1787 A 88 LEU HBy A 93 TYR H 1.0 1.8 5.0 1935 1788 A 93 TYR HDy A 88 LEU HBx 1.0 1.8 5.0 1936 1788 A 88 LEU HBy A 93 TYR HDy 1.0 1.8 5.0 1937 1789 A 93 TYR HBx A 88 LEU HBx 1.0 1.8 5.0 1938 1789 A 88 LEU HBy A 93 TYR HBx 1.0 1.8 5.0 1939 1790 A 93 TYR HBy A 88 LEU HBx 1.0 1.8 3.8 1940 1790 A 88 LEU HBy A 93 TYR HBy 1.0 1.8 3.8 1941 1791 A 88 LEU HDx% A 93 TYR HEy 1.0 1.8 5.5 1942 1792 A 88 LEU HDx% A 93 TYR HDy 1.0 1.8 4.2 1943 1793 A 88 LEU HDx% A 93 TYR HA 1.0 1.8 4.5 1944 1794 A 88 LEU HDy% A 93 TYR HA 1.0 1.8 5.0 1945 1795 A 88 LEU HDy% A 93 TYR H 1.0 1.8 5.5 1946 1796 A 88 LEU HDy% A 93 TYR HDy 1.0 1.8 5.2 1947 1797 A 93 TYR HBy A 88 LEU H 1.0 1.8 5.0 1948 1798 A 93 TYR HDy A 88 LEU H 1.0 1.8 5.0 1949 1799 A 88 LEU HG A 93 TYR HDy 1.0 1.8 5.0 1950 1800 A 88 LEU HDx% A 96 GLU HGx 1.0 1.8 4.5 1951 1800 A 88 LEU HDx% A 96 GLU HGy 1.0 1.8 4.5 1952 1801 A 89 CYS HA A 89 CYS HBy 1.0 1.8 3.1 1953 1802 A 89 CYS HA A 89 CYS HBx 1.0 1.8 2.9 1954 1803 A 89 CYS H A 89 CYS HBy 1.0 1.8 2.9 1955 1804 A 89 CYS H A 89 CYS HBx 1.0 1.8 3.6 1956 1805 A 89 CYS HA A 90 THR HA 1.0 1.8 5.0 1957 1806 A 89 CYS HBx A 90 THR H 1.0 1.8 3.3 1958 1807 A 90 THR H A 89 CYS HBy 1.0 1.8 4.0 1959 1808 A 89 CYS HA A 90 THR H 1.0 1.8 2.9 1960 1809 A 89 CYS HA A 91 ASP H 1.0 1.8 3.5 1961 1810 A 89 CYS HBx A 91 ASP H 1.0 1.8 3.3 1962 1811 A 89 CYS HBy A 91 ASP H 1.0 1.8 3.3 1963 1812 A 89 CYS H A 93 TYR H 1.0 1.8 3.6 1964 1813 A 93 TYR H A 89 CYS HBy 1.0 1.8 4.0 1965 1814 A 90 THR HG2% A 90 THR HA 1.0 1.8 4.0 1966 1815 A 91 ASP H A 90 THR HB 1.0 1.8 4.3 1967 1816 A 90 THR HA A 91 ASP H 1.0 1.8 3.5 1968 1817 A 90 THR HA A 93 TYR H 1.0 1.8 3.5 1969 1818 A 90 THR HA A 93 TYR HBy 1.0 1.8 3.2 1970 1819 A 90 THR HA A 93 TYR HBx 1.0 1.8 3.3 1971 1820 A 90 THR HG2% A 90 THR H 1.0 1.8 3.4 1972 1821 A 90 THR H A 90 THR HB 1.0 1.8 3.5 1973 1822 A 90 THR HG2% A 91 ASP H 1.0 1.8 4.6 1974 1823 A 90 THR H A 91 ASP H 1.0 1.8 3.5 1975 1824 A 90 THR HA A 93 TYR H 1.0 1.8 3.5 1976 1825 A 90 THR HA A 93 TYR HDx 1.0 1.8 5.0 1977 1826 A 90 THR HA A 94 SER H 1.0 1.8 3.5 1978 1827 A 91 ASP H A 91 ASP HA 1.0 1.8 3.5 1979 1828 A 91 ASP HA A 91 ASP HBy 1.0 1.8 3.5 1980 1829 A 91 ASP HA A 91 ASP HBx 1.0 1.8 2.9 1981 1830 A 91 ASP H A 91 ASP HBy 1.0 1.8 4.0 1982 1831 A 91 ASP H A 91 ASP HBx 1.0 1.8 2.9 1983 1832 A 91 ASP HA A 92 CYS H 1.0 1.8 4.0 1984 1833 A 91 ASP HBx A 92 CYS H 1.0 1.8 2.9 1985 1834 A 91 ASP HBy A 92 CYS H 1.0 1.8 3.8 1986 1835 A 91 ASP H A 92 CYS H 1.0 1.8 2.9 1987 1836 A 93 TYR H A 91 ASP H 1.0 1.8 4.0 1988 1837 A 93 TYR H A 91 ASP HA 1.0 1.8 5.0 1989 1838 A 94 SER H A 91 ASP HA 1.0 1.8 5.0 1990 1839 A 91 ASP HA A 95 ASN H 1.0 1.8 5.0 1991 1840 A 92 CYS H A 92 CYS HBx 1.0 1.8 3.7 1992 1840 A 92 CYS HBy A 92 CYS H 1.0 1.8 3.7 1993 1841 A 92 CYS HA A 92 CYS HBx 1.0 1.8 2.9 1994 1841 A 92 CYS HBy A 92 CYS HA 1.0 1.8 2.9 1995 1842 A 93 TYR H A 92 CYS HBx 1.0 1.8 4.0 1996 1842 A 92 CYS HBy A 93 TYR H 1.0 1.8 4.0 1997 1843 A 93 TYR HA A 92 CYS HBx 1.0 1.8 4.5 1998 1843 A 92 CYS HBy A 93 TYR HA 1.0 1.8 4.5 1999 1844 A 93 TYR H A 92 CYS HA 1.0 1.8 4.0 2000 1845 A 94 SER H A 92 CYS HA 1.0 1.8 4.5 2001 1846 A 92 CYS HA A 95 ASN HBx 1.0 1.8 3.5 2002 1846 A 92 CYS HA A 95 ASN HBy 1.0 1.8 3.5 2003 1847 A 95 ASN H A 92 CYS HA 1.0 1.8 4.0 2004 1848 A 92 CYS HBy A 95 ASN HBx 1.0 1.8 5.5 2005 1848 A 92 CYS HBx A 95 ASN HBx 1.0 1.8 5.5 2006 1848 A 95 ASN HBy A 92 CYS HBx 1.0 1.8 5.5 2007 1848 A 92 CYS HBy A 95 ASN HBy 1.0 1.8 5.5 2008 1849 A 93 TYR HDy A 93 TYR HA 1.0 1.8 2.7 2009 1850 A 93 TYR HEy A 93 TYR HA 1.0 1.8 5.0 2010 1851 A 93 TYR HBx A 93 TYR HDx 1.0 1.8 3.3 2011 1852 A 93 TYR HBx A 93 TYR HEx 1.0 1.8 5.0 2012 1853 A 93 TYR HBx A 93 TYR H 1.0 1.8 2.9 2013 1854 A 93 TYR HBy A 93 TYR HDy 1.0 1.8 2.7 2014 1855 A 93 TYR HBy A 93 TYR HEy 1.0 1.8 5.0 2015 1856 A 93 TYR HBy A 93 TYR H 1.0 1.8 3.5 2016 1857 A 93 TYR HDy A 93 TYR H 1.0 1.8 4.5 2017 1858 A 93 TYR HA A 94 SER H 1.0 1.8 3.5 2018 1859 A 93 TYR HDx A 94 SER HA 1.0 1.8 3.6 2019 1860 A 93 TYR HBy A 94 SER H 1.0 1.8 3.5 2020 1861 A 93 TYR HBx A 94 SER H 1.0 1.8 5.0 2021 1862 A 93 TYR H A 94 SER H 1.0 1.8 3.5 2022 1863 A 93 TYR HDx A 94 SER H 1.0 1.8 3.8 2023 1864 A 93 TYR HEx A 94 SER HA 1.0 1.8 5.0 2024 1865 A 93 TYR HBx A 95 ASN H 1.0 1.8 5.0 2025 1866 A 93 TYR HA A 97 TYR H 1.0 1.8 5.0 2026 1867 A 93 TYR HEx A 97 TYR HBy 1.0 1.8 4.0 2027 1868 A 93 TYR HEx A 97 TYR HBx 1.0 1.8 5.0 2028 1869 A 93 TYR HA A 96 GLU HGx 1.0 1.8 3.2 2029 1869 A 93 TYR HA A 96 GLU HGy 1.0 1.8 3.2 2030 1870 A 93 TYR HEy A 96 GLU HGx 1.0 1.8 5.8 2031 1870 A 93 TYR HEy A 96 GLU HGy 1.0 1.8 5.8 2032 1871 A 94 SER H A 94 SER HBx 1.0 1.8 3.4 2033 1871 A 94 SER H A 94 SER HBy 1.0 1.8 3.4 2034 1872 A 95 ASN H A 94 SER HBx 1.0 1.8 4.0 2035 1872 A 95 ASN H A 94 SER HBy 1.0 1.8 4.0 2036 1873 A 95 ASN H A 94 SER HA 1.0 1.8 4.0 2037 1874 A 94 SER H A 96 GLU H 1.0 1.8 4.3 2038 1875 A 94 SER HA A 97 TYR HDx 1.0 1.8 3.3 2039 1876 A 94 SER HA A 98 SER H 1.0 1.8 4.0 2040 1877 A 95 ASN H A 95 ASN HA 1.0 1.8 3.4 2041 1878 A 95 ASN H A 95 ASN HBx 1.0 1.8 3.4 2042 1878 A 95 ASN H A 95 ASN HBy 1.0 1.8 3.4 2043 1879 A 96 GLU H A 95 ASN HA 1.0 1.8 4.0 2044 1880 A 96 GLU H A 95 ASN HBx 1.0 1.8 4.0 2045 1880 A 95 ASN HBy A 96 GLU H 1.0 1.8 4.0 2046 1881 A 96 GLU HA A 95 ASN HBx 1.0 1.8 5.0 2047 1881 A 95 ASN HBy A 96 GLU HA 1.0 1.8 5.0 2048 1882 A 95 ASN HBx A 96 GLU HGx 1.0 1.8 4.5 2049 1882 A 95 ASN HBy A 96 GLU HGx 1.0 1.8 4.5 2050 1882 A 96 GLU HGy A 95 ASN HBx 1.0 1.8 4.5 2051 1882 A 96 GLU HGy A 95 ASN HBy 1.0 1.8 4.5 2052 1883 A 96 GLU H A 96 GLU HA 1.0 1.8 4.0 2053 1884 A 96 GLU HA A 96 GLU HBx 1.0 1.8 3.4 2054 1884 A 96 GLU HA A 96 GLU HBy 1.0 1.8 3.4 2055 1885 A 96 GLU HA A 96 GLU HGx 1.0 1.8 4.0 2056 1885 A 96 GLU HGy A 96 GLU HA 1.0 1.8 4.0 2057 1886 A 96 GLU H A 96 GLU HGx 1.0 1.8 3.4 2058 1886 A 96 GLU HGy A 96 GLU H 1.0 1.8 3.4 2059 1887 A 96 GLU H A 96 GLU HBx 1.0 1.8 3.4 2060 1887 A 96 GLU H A 96 GLU HBy 1.0 1.8 3.4 2061 1888 A 97 TYR H A 96 GLU HA 1.0 1.8 4.0 2062 1889 A 97 TYR H A 96 GLU HGx 1.0 1.8 4.0 2063 1889 A 96 GLU HGy A 97 TYR H 1.0 1.8 4.0 2064 1890 A 97 TYR H A 96 GLU HBx 1.0 1.8 4.0 2065 1890 A 97 TYR H A 96 GLU HBy 1.0 1.8 4.0 2066 1891 A 98 SER H A 96 GLU HA 1.0 1.8 4.0 2067 1892 A 97 TYR HBx A 96 GLU H 1.0 1.8 4.2 2068 1893 A 98 SER H A 96 GLU HGx 1.0 1.8 5.5 2069 1893 A 96 GLU HGy A 98 SER H 1.0 1.8 5.5 2070 1894 A 97 TYR H A 97 TYR HBx 1.0 1.8 3.3 2071 1895 A 97 TYR H A 97 TYR HBy 1.0 1.8 3.3 2072 1896 A 97 TYR HBx A 98 SER H 1.0 1.8 5.0 2073 1897 A 97 TYR HBy A 98 SER H 1.0 1.8 4.0 2074 1898 A 98 SER H A 97 TYR HA 1.0 1.8 4.0 2075 1899 A 97 TYR HBy A 97 TYR HDy 1.0 1.8 3.3 2076 1900 A 97 TYR HBx A 97 TYR HDx 1.0 1.8 3.3 2077 1901 A 97 TYR HDx A 98 SER HA 1.0 1.8 3.5 2078 1902 A 98 SER H A 98 SER HA 1.0 1.8 3.4 2079 1903 A 98 SER H A 98 SER HBx 1.0 1.8 3.4 2080 1903 A 98 SER H A 98 SER HBy 1.0 1.8 3.4 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _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 MET C A 2 THR N A 2 THR CA A 2 THR C 1.0 -140.0 -40.0 PHI 2 2 A 2 THR N A 2 THR CA A 2 THR C A 3 GLU N 1.0 -54.0 46.0 PSI 3 3 A 2 THR C A 3 GLU N A 3 GLU CA A 3 GLU C 1.0 -173.0 47.0 PHI 4 4 A 3 GLU N A 3 GLU CA A 3 GLU C A 4 ARG N 1.0 85.0 185.0 PSI 5 5 A 3 GLU C A 4 ARG N A 4 ARG CA A 4 ARG C 1.0 -149.0 -49.0 PHI 6 6 A 4 ARG N A 4 ARG CA A 4 ARG C A 5 PHE N 1.0 116.0 156.0 PSI 7 7 A 4 ARG C A 5 PHE N A 5 PHE CA A 5 PHE C 1.0 -127.0 -87.0 PHI 8 8 A 5 PHE N A 5 PHE CA A 5 PHE C A 6 ASP N 1.0 67.0 167.0 PSI 9 9 A 5 PHE C A 6 ASP N A 6 ASP CA A 6 ASP C 1.0 -144.0 -104.0 PHI 10 10 A 6 ASP N A 6 ASP CA A 6 ASP C A 7 CYS N 1.0 115.0 175.0 PSI 11 11 A 6 ASP C A 7 CYS N A 7 CYS CA A 7 CYS C 1.0 -100.0 -60.0 PHI 12 12 A 7 CYS N A 7 CYS CA A 7 CYS C A 8 HIS N 1.0 103.0 143.0 PSI 13 13 A 7 CYS C A 8 HIS N A 8 HIS CA A 8 HIS C 1.0 -78.0 -38.0 PHI 14 14 A 8 HIS N A 8 HIS CA A 8 HIS C A 9 HIS N 1.0 -53.0 -13.0 PSI 15 15 A 8 HIS C A 9 HIS N A 9 HIS CA A 9 HIS C 1.0 -104.0 -44.0 PHI 16 16 A 9 HIS N A 9 HIS CA A 9 HIS C A 10 CYS N 1.0 -66.0 -6.0 PSI 17 17 A 9 HIS C A 10 CYS N A 10 CYS CA A 10 CYS C 1.0 -103.0 -63.0 PHI 18 18 A 10 CYS N A 10 CYS CA A 10 CYS C A 11 ASN N 1.0 -47.0 -7.0 PSI 19 19 A 10 CYS C A 11 ASN N A 11 ASN CA A 11 ASN C 1.0 37.0 77.0 PHI 20 20 A 11 ASN N A 11 ASN CA A 11 ASN C A 12 GLU N 1.0 15.0 75.0 PSI 21 21 A 11 ASN C A 12 GLU N A 12 GLU CA A 12 GLU C 1.0 -145.0 -45.0 PHI 22 22 A 12 GLU N A 12 GLU CA A 12 GLU C A 13 SER N 1.0 40.0 140.0 PSI 23 23 A 12 GLU C A 13 SER N A 13 SER CA A 13 SER C 1.0 -145.0 -45.0 PHI 24 24 A 13 SER N A 13 SER CA A 13 SER C A 14 LEU N 1.0 86.0 186.0 PSI 25 25 A 13 SER C A 14 LEU N A 14 LEU CA A 14 LEU C 1.0 -119.0 -59.0 PHI 26 26 A 14 LEU N A 14 LEU CA A 14 LEU C A 15 PHE N 1.0 110.0 170.0 PSI 27 27 A 14 LEU C A 15 PHE N A 15 PHE CA A 15 PHE C 1.0 -77.0 -37.0 PHI 28 28 A 15 PHE N A 15 PHE CA A 15 PHE C A 16 GLY N 1.0 112.0 152.0 PSI 29 29 A 15 PHE C A 16 GLY N A 16 GLY CA A 16 GLY C 1.0 61.0 101.0 PHI 30 30 A 16 GLY N A 16 GLY CA A 16 GLY C A 17 LYS N 1.0 -32.0 28.0 PSI 31 31 A 16 GLY C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -134.0 -74.0 PHI 32 32 A 17 LYS N A 17 LYS CA A 17 LYS C A 18 LYS N 1.0 118.0 158.0 PSI 33 33 A 17 LYS C A 18 LYS N A 18 LYS CA A 18 LYS C 1.0 -112.0 -52.0 PHI 34 34 A 18 LYS N A 18 LYS CA A 18 LYS C A 19 TYR N 1.0 108.0 168.0 PSI 35 35 A 18 LYS C A 19 TYR N A 19 TYR CA A 19 TYR C 1.0 -179.0 -119.0 PHI 36 36 A 19 TYR N A 19 TYR CA A 19 TYR C A 20 ILE N 1.0 127.0 187.0 PSI 37 37 A 19 TYR C A 20 ILE N A 20 ILE CA A 20 ILE C 1.0 -157.0 -97.0 PHI 38 38 A 20 ILE N A 20 ILE CA A 20 ILE C A 21 LEU N 1.0 103.0 163.0 PSI 39 39 A 20 ILE C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -142.0 -82.0 PHI 40 40 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 ARG N 1.0 100.0 160.0 PSI 41 41 A 21 LEU C A 22 ARG N A 22 ARG CA A 22 ARG C 1.0 -170.0 -110.0 PHI 42 42 A 22 ARG N A 22 ARG CA A 22 ARG C A 23 GLU N 1.0 108.0 148.0 PSI 43 43 A 22 ARG C A 23 GLU N A 23 GLU CA A 23 GLU C 1.0 33.0 73.0 PHI 44 44 A 23 GLU N A 23 GLU CA A 23 GLU C A 24 GLU N 1.0 25.0 65.0 PSI 45 45 A 23 GLU C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 36.0 76.0 PHI 46 46 A 24 GLU N A 24 GLU CA A 24 GLU C A 25 SER N 1.0 15.0 55.0 PSI 47 47 A 24 GLU C A 25 SER N A 25 SER CA A 25 SER C 1.0 -148.0 -48.0 PHI 48 48 A 25 SER N A 25 SER CA A 25 SER C A 26 PRO N 1.0 103.0 163.0 PSI 49 49 A 25 SER C A 26 PRO N A 26 PRO CA A 26 PRO C 1.0 -102.0 -42.0 PHI 50 50 A 26 PRO N A 26 PRO CA A 26 PRO C A 27 TYR N 1.0 123.0 183.0 PSI 51 51 A 26 PRO C A 27 TYR N A 27 TYR CA A 27 TYR C 1.0 -166.0 -66.0 PHI 52 52 A 27 TYR N A 27 TYR CA A 27 TYR C A 28 CYS N 1.0 128.0 168.0 PSI 53 53 A 27 TYR C A 28 CYS N A 28 CYS CA A 28 CYS C 1.0 -142.0 -42.0 PHI 54 54 A 28 CYS N A 28 CYS CA A 28 CYS C A 29 VAL N 1.0 149.0 189.0 PSI 55 55 A 28 CYS C A 29 VAL N A 29 VAL CA A 29 VAL C 1.0 -79.0 -39.0 PHI 56 56 A 29 VAL N A 29 VAL CA A 29 VAL C A 30 VAL N 1.0 -62.0 -22.0 PSI 57 57 A 29 VAL C A 30 VAL N A 30 VAL CA A 30 VAL C 1.0 -87.0 -47.0 PHI 58 58 A 30 VAL N A 30 VAL CA A 30 VAL C A 31 CYS N 1.0 -65.0 -5.0 PSI 59 59 A 30 VAL C A 31 CYS N A 31 CYS CA A 31 CYS C 1.0 -84.0 -44.0 PHI 60 60 A 31 CYS N A 31 CYS CA A 31 CYS C A 32 PHE N 1.0 -63.0 -23.0 PSI 61 61 A 31 CYS C A 32 PHE N A 32 PHE CA A 32 PHE C 1.0 -79.0 -39.0 PHI 62 62 A 32 PHE N A 32 PHE CA A 32 PHE C A 33 GLU N 1.0 -65.0 -25.0 PSI 63 63 A 32 PHE C A 33 GLU N A 33 GLU CA A 33 GLU C 1.0 -84.0 -44.0 PHI 64 64 A 33 GLU N A 33 GLU CA A 33 GLU C A 34 THR N 1.0 -63.0 -23.0 PSI 65 65 A 33 GLU C A 34 THR N A 34 THR CA A 34 THR C 1.0 -86.0 -46.0 PHI 66 66 A 34 THR N A 34 THR CA A 34 THR C A 35 LEU N 1.0 -60.0 -20.0 PSI 67 67 A 34 THR C A 35 LEU N A 35 LEU CA A 35 LEU C 1.0 -100.0 -40.0 PHI 68 68 A 35 LEU N A 35 LEU CA A 35 LEU C A 36 PHE N 1.0 -56.0 -16.0 PSI 69 69 A 35 LEU C A 36 PHE N A 36 PHE CA A 36 PHE C 1.0 -119.0 -79.0 PHI 70 70 A 36 PHE N A 36 PHE CA A 36 PHE C A 37 ALA N 1.0 -39.0 21.0 PSI 71 71 A 36 PHE C A 37 ALA N A 37 ALA CA A 37 ALA C 1.0 -102.0 -42.0 PHI 72 72 A 37 ALA N A 37 ALA CA A 37 ALA C A 38 ASN N 1.0 115.0 175.0 PSI 73 73 A 37 ALA C A 38 ASN N A 38 ASN CA A 38 ASN C 1.0 -110.0 -50.0 PHI 74 74 A 38 ASN N A 38 ASN CA A 38 ASN C A 39 THR N 1.0 113.0 153.0 PSI 75 75 A 38 ASN C A 39 THR N A 39 THR CA A 39 THR C 1.0 -153.0 -53.0 PHI 76 76 A 39 THR N A 39 THR CA A 39 THR C A 40 CYS N 1.0 92.0 152.0 PSI 77 77 A 39 THR C A 40 CYS N A 40 CYS CA A 40 CYS C 1.0 -158.0 -18.0 PHI 78 78 A 40 CYS N A 40 CYS CA A 40 CYS C A 41 GLU N 1.0 94.0 154.0 PSI 79 79 A 40 CYS C A 41 GLU N A 41 GLU CA A 41 GLU C 1.0 -77.0 -37.0 PHI 80 80 A 41 GLU N A 41 GLU CA A 41 GLU C A 42 GLU N 1.0 -57.0 3.0 PSI 81 81 A 41 GLU C A 42 GLU N A 42 GLU CA A 42 GLU C 1.0 -102.0 -42.0 PHI 82 82 A 42 GLU N A 42 GLU CA A 42 GLU C A 43 CYS N 1.0 -62.0 -2.0 PSI 83 83 A 42 GLU C A 43 CYS N A 43 CYS CA A 43 CYS C 1.0 -135.0 -75.0 PHI 84 84 A 43 CYS N A 43 CYS CA A 43 CYS C A 44 GLY N 1.0 -42.0 18.0 PSI 85 85 A 43 CYS C A 44 GLY N A 44 GLY CA A 44 GLY C 1.0 59.0 119.0 PHI 86 86 A 44 GLY N A 44 GLY CA A 44 GLY C A 45 LYS N 1.0 -20.0 40.0 PSI 87 87 A 44 GLY C A 45 LYS N A 45 LYS CA A 45 LYS C 1.0 -152.0 -52.0 PHI 88 88 A 45 LYS N A 45 LYS CA A 45 LYS C A 46 PRO N 1.0 100.0 160.0 PSI 89 89 A 45 LYS C A 46 PRO N A 46 PRO CA A 46 PRO C 1.0 -92.0 -52.0 PHI 90 90 A 46 PRO N A 46 PRO CA A 46 PRO C A 47 ILE N 1.0 120.0 180.0 PSI 91 91 A 46 PRO C A 47 ILE N A 47 ILE CA A 47 ILE C 1.0 -132.0 -72.0 PHI 92 92 A 47 ILE N A 47 ILE CA A 47 ILE C A 48 GLY N 1.0 85.0 145.0 PSI 93 93 A 47 ILE C A 48 GLY N A 48 GLY CA A 48 GLY C 1.0 -194.0 -14.0 PHI 94 94 A 48 GLY N A 48 GLY CA A 48 GLY C A 49 CYS N 1.0 117.0 217.0 PSI 95 95 A 48 GLY C A 49 CYS N A 49 CYS CA A 49 CYS C 1.0 -89.0 -29.0 PHI 96 96 A 49 CYS N A 49 CYS CA A 49 CYS C A 50 ASP N 1.0 -64.0 -4.0 PSI 97 97 A 49 CYS C A 50 ASP N A 50 ASP CA A 50 ASP C 1.0 -129.0 -69.0 PHI 98 98 A 50 ASP N A 50 ASP CA A 50 ASP C A 51 CYS N 1.0 -28.0 32.0 PSI 99 99 A 50 ASP C A 51 CYS N A 51 CYS CA A 51 CYS C 1.0 -163.0 -103.0 PHI 100 100 A 51 CYS N A 51 CYS CA A 51 CYS C A 52 LYS N 1.0 122.0 182.0 PSI 101 101 A 51 CYS C A 52 LYS N A 52 LYS CA A 52 LYS C 1.0 -124.0 -64.0 PHI 102 102 A 52 LYS N A 52 LYS CA A 52 LYS C A 53 ASP N 1.0 97.0 157.0 PSI 103 103 A 52 LYS C A 53 ASP N A 53 ASP CA A 53 ASP C 1.0 -157.0 -57.0 PHI 104 104 A 53 ASP N A 53 ASP CA A 53 ASP C A 54 LEU N 1.0 91.0 151.0 PSI 105 105 A 53 ASP C A 54 LEU N A 54 LEU CA A 54 LEU C 1.0 -116.0 -56.0 PHI 106 106 A 54 LEU N A 54 LEU CA A 54 LEU C A 55 SER N 1.0 111.0 171.0 PSI 107 107 A 54 LEU C A 55 SER N A 55 SER CA A 55 SER C 1.0 -162.0 -102.0 PHI 108 108 A 55 SER N A 55 SER CA A 55 SER C A 56 TYR N 1.0 124.0 184.0 PSI 109 109 A 55 SER C A 56 TYR N A 56 TYR CA A 56 TYR C 1.0 -163.0 -23.0 PHI 110 110 A 56 TYR N A 56 TYR CA A 56 TYR C A 57 LYS N 1.0 107.0 167.0 PSI 111 111 A 56 TYR C A 57 LYS N A 57 LYS CA A 57 LYS C 1.0 31.0 71.0 PHI 112 112 A 57 LYS N A 57 LYS CA A 57 LYS C A 58 ASP N 1.0 26.0 66.0 PSI 113 113 A 57 LYS C A 58 ASP N A 58 ASP CA A 58 ASP C 1.0 47.0 87.0 PHI 114 114 A 58 ASP N A 58 ASP CA A 58 ASP C A 59 ARG N 1.0 15.0 75.0 PSI 115 115 A 58 ASP C A 59 ARG N A 59 ARG CA A 59 ARG C 1.0 -171.0 -71.0 PHI 116 116 A 59 ARG N A 59 ARG CA A 59 ARG C A 60 HIS N 1.0 126.0 166.0 PSI 117 117 A 59 ARG C A 60 HIS N A 60 HIS CA A 60 HIS C 1.0 -180.0 -80.0 PHI 118 118 A 60 HIS N A 60 HIS CA A 60 HIS C A 61 TRP N 1.0 125.0 185.0 PSI 119 119 A 60 HIS C A 61 TRP N A 61 TRP CA A 61 TRP C 1.0 -159.0 -99.0 PHI 120 120 A 61 TRP N A 61 TRP CA A 61 TRP C A 62 HIS N 1.0 128.0 188.0 PSI 121 121 A 61 TRP C A 62 HIS N A 62 HIS CA A 62 HIS C 1.0 -104.0 -44.0 PHI 122 122 A 62 HIS N A 62 HIS CA A 62 HIS C A 63 GLU N 1.0 114.0 174.0 PSI 123 123 A 62 HIS C A 63 GLU N A 63 GLU CA A 63 GLU C 1.0 -79.0 -39.0 PHI 124 124 A 63 GLU N A 63 GLU CA A 63 GLU C A 64 ALA N 1.0 -69.0 -9.0 PSI 125 125 A 63 GLU C A 64 ALA N A 64 ALA CA A 64 ALA C 1.0 -89.0 -49.0 PHI 126 126 A 64 ALA N A 64 ALA CA A 64 ALA C A 65 CYS N 1.0 -50.0 10.0 PSI 127 127 A 64 ALA C A 65 CYS N A 65 CYS CA A 65 CYS C 1.0 -120.0 -80.0 PHI 128 128 A 65 CYS N A 65 CYS CA A 65 CYS C A 66 PHE N 1.0 -37.0 23.0 PSI 129 129 A 65 CYS C A 66 PHE N A 66 PHE CA A 66 PHE C 1.0 -134.0 -74.0 PHI 130 130 A 66 PHE N A 66 PHE CA A 66 PHE C A 67 HIS N 1.0 91.0 151.0 PSI 131 131 A 66 PHE C A 67 HIS N A 67 HIS CA A 67 HIS C 1.0 -152.0 -92.0 PHI 132 132 A 67 HIS N A 67 HIS CA A 67 HIS C A 68 CYS N 1.0 114.0 174.0 PSI 133 133 A 67 HIS C A 68 CYS N A 68 CYS CA A 68 CYS C 1.0 -102.0 -42.0 PHI 134 134 A 68 CYS N A 68 CYS CA A 68 CYS C A 69 SER N 1.0 103.0 143.0 PSI 135 135 A 68 CYS C A 69 SER N A 69 SER CA A 69 SER C 1.0 -81.0 -41.0 PHI 136 136 A 69 SER N A 69 SER CA A 69 SER C A 70 GLN N 1.0 -53.0 7.0 PSI 137 137 A 69 SER C A 70 GLN N A 70 GLN CA A 70 GLN C 1.0 -98.0 -38.0 PHI 138 138 A 70 GLN N A 70 GLN CA A 70 GLN C A 71 CYS N 1.0 -47.0 -7.0 PSI 139 139 A 70 GLN C A 71 CYS N A 71 CYS CA A 71 CYS C 1.0 -116.0 -56.0 PHI 140 140 A 71 CYS N A 71 CYS CA A 71 CYS C A 72 ARG N 1.0 -46.0 14.0 PSI 141 141 A 71 CYS C A 72 ARG N A 72 ARG CA A 72 ARG C 1.0 37.0 77.0 PHI 142 142 A 72 ARG N A 72 ARG CA A 72 ARG C A 73 ASN N 1.0 18.0 58.0 PSI 143 143 A 72 ARG C A 73 ASN N A 73 ASN CA A 73 ASN C 1.0 -115.0 -55.0 PHI 144 144 A 73 ASN N A 73 ASN CA A 73 ASN C A 74 SER N 1.0 114.0 174.0 PSI 145 145 A 73 ASN C A 74 SER N A 74 SER CA A 74 SER C 1.0 -109.0 -49.0 PHI 146 146 A 74 SER N A 74 SER CA A 74 SER C A 75 LEU N 1.0 100.0 200.0 PSI 147 147 A 74 SER C A 75 LEU N A 75 LEU CA A 75 LEU C 1.0 -124.0 -64.0 PHI 148 148 A 75 LEU N A 75 LEU CA A 75 LEU C A 76 VAL N 1.0 120.0 180.0 PSI 149 149 A 75 LEU C A 76 VAL N A 76 VAL CA A 76 VAL C 1.0 -136.0 -36.0 PHI 150 150 A 76 VAL N A 76 VAL CA A 76 VAL C A 77 ASP N 1.0 115.0 155.0 PSI 151 151 A 76 VAL C A 77 ASP N A 77 ASP CA A 77 ASP C 1.0 41.0 81.0 PHI 152 152 A 77 ASP N A 77 ASP CA A 77 ASP C A 78 LYS N 1.0 14.0 54.0 PSI 153 153 A 77 ASP C A 78 LYS N A 78 LYS CA A 78 LYS C 1.0 -115.0 -75.0 PHI 154 154 A 78 LYS N A 78 LYS CA A 78 LYS C A 79 PRO N 1.0 94.0 154.0 PSI 155 155 A 78 LYS C A 79 PRO N A 79 PRO CA A 79 PRO C 1.0 -99.0 -39.0 PHI 156 156 A 79 PRO N A 79 PRO CA A 79 PRO C A 80 PHE N 1.0 120.0 180.0 PSI 157 157 A 79 PRO C A 80 PHE N A 80 PHE CA A 80 PHE C 1.0 -151.0 -91.0 PHI 158 158 A 80 PHE N A 80 PHE CA A 80 PHE C A 81 ALA N 1.0 131.0 191.0 PSI 159 159 A 80 PHE C A 81 ALA N A 81 ALA CA A 81 ALA C 1.0 -155.0 -95.0 PHI 160 160 A 81 ALA N A 81 ALA CA A 81 ALA C A 82 ALA N 1.0 106.0 166.0 PSI 161 161 A 81 ALA C A 82 ALA N A 82 ALA CA A 82 ALA C 1.0 -143.0 -83.0 PHI 162 162 A 82 ALA N A 82 ALA CA A 82 ALA C A 83 LYS N 1.0 97.0 157.0 PSI 163 163 A 82 ALA C A 83 LYS N A 83 LYS CA A 83 LYS C 1.0 -153.0 -93.0 PHI 164 164 A 83 LYS N A 83 LYS CA A 83 LYS C A 84 GLU N 1.0 98.0 158.0 PSI 165 165 A 83 LYS C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 -81.0 -41.0 PHI 166 166 A 84 GLU N A 84 GLU CA A 84 GLU C A 85 ASP N 1.0 -60.0 0.0 PSI 167 167 A 84 GLU C A 85 ASP N A 85 ASP CA A 85 ASP C 1.0 -123.0 -63.0 PHI 168 168 A 85 ASP N A 85 ASP CA A 85 ASP C A 86 GLN N 1.0 -38.0 22.0 PSI 169 169 A 85 ASP C A 86 GLN N A 86 GLN CA A 86 GLN C 1.0 -127.0 -87.0 PHI 170 170 A 86 GLN N A 86 GLN CA A 86 GLN C A 87 LEU N 1.0 128.0 168.0 PSI 171 171 A 86 GLN C A 87 LEU N A 87 LEU CA A 87 LEU C 1.0 -155.0 -55.0 PHI 172 172 A 87 LEU N A 87 LEU CA A 87 LEU C A 88 LEU N 1.0 106.0 166.0 PSI 173 173 A 87 LEU C A 88 LEU N A 88 LEU CA A 88 LEU C 1.0 -148.0 -88.0 PHI 174 174 A 88 LEU N A 88 LEU CA A 88 LEU C A 89 CYS N 1.0 113.0 173.0 PSI 175 175 A 88 LEU C A 89 CYS N A 89 CYS CA A 89 CYS C 1.0 -148.0 -88.0 PHI 176 176 A 89 CYS N A 89 CYS CA A 89 CYS C A 90 THR N 1.0 132.0 192.0 PSI 177 177 A 89 CYS C A 90 THR N A 90 THR CA A 90 THR C 1.0 -96.0 -36.0 PHI 178 178 A 90 THR N A 90 THR CA A 90 THR C A 91 ASP N 1.0 -64.0 -4.0 PSI 179 179 A 90 THR C A 91 ASP N A 91 ASP CA A 91 ASP C 1.0 -87.0 -47.0 PHI 180 180 A 91 ASP N A 91 ASP CA A 91 ASP C A 92 CYS N 1.0 -58.0 -18.0 PSI 181 181 A 91 ASP C A 92 CYS N A 92 CYS CA A 92 CYS C 1.0 -84.0 -44.0 PHI 182 182 A 92 CYS N A 92 CYS CA A 92 CYS C A 93 TYR N 1.0 -66.0 -26.0 PSI 183 183 A 92 CYS C A 93 TYR N A 93 TYR CA A 93 TYR C 1.0 -91.0 -51.0 PHI 184 184 A 93 TYR N A 93 TYR CA A 93 TYR C A 94 SER N 1.0 -56.0 4.0 PSI 185 185 A 93 TYR C A 94 SER N A 94 SER CA A 94 SER C 1.0 -85.0 -45.0 PHI 186 186 A 94 SER N A 94 SER CA A 94 SER C A 95 ASN N 1.0 -68.0 -8.0 PSI 187 187 A 94 SER C A 95 ASN N A 95 ASN CA A 95 ASN C 1.0 -110.0 -50.0 PHI 188 188 A 95 ASN N A 95 ASN CA A 95 ASN C A 96 GLU N 1.0 -76.0 24.0 PSI 189 189 A 95 ASN C A 96 GLU N A 96 GLU CA A 96 GLU C 1.0 -121.0 -61.0 PHI 190 190 A 96 GLU N A 96 GLU CA A 96 GLU C A 97 TYR N 1.0 -39.0 1.0 PSI stop_ save_