data_nef_c25808_2n7k 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 2N7K stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 LEU middle . . 3 A 3 ILE middle . . 4 A 4 LYS middle . . 5 A 5 VAL middle . . 6 A 6 LYS middle . . 7 A 7 THR middle . . 8 A 8 LEU middle . . 9 A 9 THR middle . . 10 A 10 GLY middle . false 11 A 11 LYS middle . . 12 A 12 GLU middle . . 13 A 13 ILE middle . . 14 A 14 GLU middle . . 15 A 15 ILE middle . . 16 A 16 ASP middle . . 17 A 17 ILE middle . . 18 A 18 GLU middle . . 19 A 19 PRO middle . false 20 A 20 THR middle . . 21 A 21 ASP middle . . 22 A 22 LYS middle . . 23 A 23 VAL middle . . 24 A 24 GLU middle . . 25 A 25 ARG middle . . 26 A 26 ILE middle . . 27 A 27 LYS middle . . 28 A 28 GLU middle . . 29 A 29 ARG middle . . 30 A 30 VAL middle . . 31 A 31 GLU middle . . 32 A 32 GLU middle . . 33 A 33 LYS middle . . 34 A 34 GLU middle . . 35 A 35 GLY middle . false 36 A 36 ILE middle . . 37 A 37 PRO middle . false 38 A 38 PRO middle . false 39 A 39 GLN middle . . 40 A 40 GLN middle . . 41 A 41 GLN middle . . 42 A 42 ARG middle . . 43 A 43 LEU middle . . 44 A 44 ILE middle . . 45 A 45 TYR middle . . 46 A 46 SER middle . . 47 A 47 GLY middle . false 48 A 48 LYS middle . . 49 A 49 GLN middle . . 50 A 50 MET middle . . 51 A 51 ASN middle . . 52 A 52 ASP middle . . 53 A 53 GLU middle . . 54 A 54 LYS middle . . 55 A 55 THR middle . . 56 A 56 ALA middle . . 57 A 57 ALA middle . . 58 A 58 ASP middle . . 59 A 59 TYR middle . . 60 A 60 LYS middle . . 61 A 61 ILE middle . . 62 A 62 LEU middle . . 63 A 63 GLY middle . false 64 A 64 GLY middle . false 65 A 65 SER middle . . 66 A 66 VAL middle . . 67 A 67 LEU middle . . 68 A 68 HIS middle . . 69 A 69 LEU middle . . 70 A 70 VAL middle . . 71 A 71 LEU middle . . 72 A 72 ALA middle . . 73 A 73 LEU middle . . 74 A 74 ARG middle . . 75 A 75 GLY middle . false 76 A 76 GLY middle . false 77 A 77 GLY middle . false 78 A 78 GLY middle . false 79 A 79 LEU middle . . 80 A 80 ARG middle . . 81 A 81 GLN end . . 82 B 77 GLY start . false 83 B 78 GLY middle . false 84 B 79 ILE middle . . 85 B 80 ARG middle . . 86 B 81 LYS middle . . 87 B 82 THR middle . . 88 B 83 ARG middle . . 89 B 84 GLU middle . . 90 B 85 THR middle . . 91 B 86 GLU middle . . 92 B 87 ARG middle . . 93 B 88 LEU middle . . 94 B 89 ARG middle . . 95 B 90 ARG middle . . 96 B 91 GLN middle . . 97 B 92 LEU middle . . 98 B 93 LEU middle . . 99 B 94 GLU middle . . 100 B 95 VAL middle . . 101 B 96 PHE middle . . 102 B 97 TRP middle . . 103 B 98 GLY middle . false 104 B 99 GLN middle . . 105 B 100 ASP middle . . 106 B 101 HIS middle . . 107 B 102 LYS middle . . 108 B 103 VAL middle . . 109 B 104 ASP middle . . 110 B 105 PHE middle . . 111 B 106 ILE middle . . 112 B 107 LEU middle . . 113 B 108 GLN middle . . 114 B 109 ARG middle . . 115 B 110 GLU middle . . 116 B 111 PRO middle . false 117 B 112 TYR middle . . 118 B 113 CYS middle . . 119 B 114 ARG middle . . 120 B 115 ASP middle . . 121 B 116 ILE middle . . 122 B 117 ASN middle . . 123 B 118 GLN middle . . 124 B 119 LEU middle . . 125 B 120 SER middle . . 126 B 121 GLU middle . . 127 B 122 ALA middle . . 128 B 123 LEU middle . . 129 B 124 LEU middle . . 130 B 125 SER middle . . 131 B 126 LEU middle . . 132 B 127 ASN middle . . 133 B 128 PHE end . . 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 N N 15 114.7400 0.0000 A 2 LEU H H 1 8.4200 0.0000 A 2 LEU N N 15 126.2300 0.0000 A 3 ILE H H 1 8.8420 0.0000 A 3 ILE N N 15 120.2700 0.0000 A 4 LYS H H 1 8.4500 0.0000 A 4 LYS N N 15 118.1700 0.0000 A 5 VAL H H 1 8.9340 0.0000 A 5 VAL N N 15 121.3600 0.0000 A 6 LYS H H 1 8.9700 0.0000 A 6 LYS N N 15 128.2500 0.0000 A 7 THR H H 1 8.7580 0.0000 A 7 THR N N 15 116.8780 0.0000 A 8 LEU H H 1 9.0140 0.0000 A 8 LEU N N 15 121.0100 0.0000 A 9 THR H H 1 7.5570 0.0000 A 9 THR N N 15 105.9480 0.0000 A 10 GLY H H 1 7.8100 0.0000 A 10 GLY N N 15 109.7500 0.0000 A 11 LYS H H 1 8.5490 0.0000 A 11 LYS N N 15 121.9380 0.0000 A 12 GLU H H 1 8.5490 0.0000 A 12 GLU N N 15 124.1520 0.0000 A 13 ILE H H 1 9.0450 0.0000 A 13 ILE N N 15 124.0800 0.0000 A 14 GLU H H 1 8.6140 0.0000 A 14 GLU N N 15 126.1800 0.0000 A 16 ASP H H 1 8.1300 0.0000 A 16 ASP N N 15 124.0300 0.0000 A 17 ILE H H 1 9.0100 0.0000 A 17 ILE N N 15 116.3950 0.0000 A 20 THR H H 1 6.6000 0.0000 A 20 THR N N 15 98.6800 0.0000 A 21 ASP H H 1 7.7150 0.0000 A 21 ASP N N 15 123.0700 0.0000 A 22 LYS H H 1 8.4500 0.0000 A 22 LYS N N 15 119.3500 0.0000 A 23 VAL H H 1 9.1400 0.0000 A 23 VAL N N 15 125.5700 0.0000 A 24 GLU H H 1 8.5300 0.0000 A 24 GLU N N 15 117.8100 0.0000 A 25 ARG H H 1 7.3500 0.0000 A 25 ARG N N 15 118.7100 0.0000 A 26 ILE H H 1 7.6900 0.0000 A 26 ILE N N 15 120.3900 0.0000 A 27 LYS H H 1 7.6600 0.0000 A 27 LYS N N 15 116.8400 0.0000 A 28 GLU H H 1 7.6970 0.0000 A 28 GLU N N 15 121.0650 0.0000 A 29 ARG H H 1 7.9800 0.0000 A 29 ARG N N 15 120.1700 0.0000 A 30 VAL H H 1 8.3400 0.0000 A 30 VAL N N 15 121.9000 0.0000 A 32 GLU H H 1 7.8500 0.0000 A 32 GLU N N 15 119.3000 0.0000 A 33 LYS H H 1 7.2600 0.0000 A 33 LYS N N 15 115.1400 0.0000 A 34 GLU H H 1 8.5700 0.0000 A 34 GLU N N 15 115.2890 0.0000 A 35 GLY H H 1 8.4900 0.0000 A 35 GLY N N 15 108.8500 0.0000 A 36 ILE H H 1 6.2200 0.0000 A 36 ILE N N 15 120.2000 0.0000 A 39 GLN H H 1 8.7850 0.0000 A 39 GLN N N 15 114.5500 0.0000 A 40 GLN H H 1 7.8370 0.0000 A 40 GLN N N 15 116.4600 0.0000 A 41 GLN H H 1 7.5700 0.0000 A 41 GLN N N 15 118.2300 0.0000 A 42 ARG H H 1 8.6320 0.0000 A 42 ARG N N 15 122.4600 0.0000 A 43 LEU H H 1 8.4100 0.0000 A 43 LEU N N 15 123.3000 0.0000 A 44 ILE H H 1 9.1350 0.0000 A 44 ILE N N 15 123.4400 0.0000 A 45 TYR H H 1 8.6600 0.0000 A 45 TYR N N 15 125.0690 0.0000 A 46 SER H H 1 9.0100 0.0000 A 46 SER N N 15 126.0300 0.0000 A 47 GLY H H 1 8.2960 0.0000 A 47 GLY N N 15 103.4500 0.0000 A 48 LYS H H 1 7.6500 0.0000 A 48 LYS N N 15 120.3800 0.0000 A 49 GLN H H 1 8.7010 0.0000 A 49 GLN N N 15 123.6500 0.0000 A 50 MET H H 1 8.4900 0.0000 A 50 MET N N 15 125.3600 0.0000 A 51 ASN H H 1 8.5780 0.0000 A 51 ASN N N 15 122.4600 0.0000 A 52 ASP H H 1 8.4400 0.0000 A 52 ASP N N 15 123.3800 0.0000 A 53 GLU H H 1 8.7100 0.0000 A 53 GLU N N 15 114.1440 0.0000 A 54 LYS H H 1 7.4470 0.0000 A 54 LYS N N 15 120.5100 0.0000 A 55 THR H H 1 9.0890 0.0000 A 55 THR N N 15 108.5080 0.0000 A 56 ALA H H 1 8.3600 0.0000 A 56 ALA N N 15 121.1700 0.0000 A 57 ALA H H 1 8.4100 0.0000 A 57 ALA N N 15 119.9000 0.0000 A 58 ASP H H 1 7.8400 0.0000 A 58 ASP N N 15 120.5400 0.0000 A 59 TYR H H 1 7.2700 0.0000 A 59 TYR N N 15 116.0900 0.0000 A 60 LYS H H 1 7.9000 0.0000 A 60 LYS N N 15 115.2290 0.0000 A 61 ILE H H 1 7.0200 0.0000 A 61 ILE N N 15 118.4360 0.0000 A 62 LEU H H 1 7.4880 0.0000 A 62 LEU N N 15 125.6180 0.0000 A 63 GLY H H 1 8.5950 0.0000 A 63 GLY N N 15 107.2200 0.0000 A 64 GLY H H 1 9.2070 0.0000 A 64 GLY N N 15 113.6500 0.0000 A 65 SER H H 1 8.0720 0.0000 A 65 SER N N 15 117.8700 0.0000 A 66 VAL H H 1 8.4600 0.0000 A 66 VAL N N 15 122.7400 0.0000 A 67 LEU H H 1 9.1400 0.0000 A 67 LEU N N 15 127.9760 0.0000 A 68 HIS H H 1 9.0400 0.0000 A 68 HIS N N 15 119.5500 0.0000 A 69 LEU H H 1 8.1040 0.0000 A 69 LEU N N 15 123.0360 0.0000 A 70 VAL H H 1 8.9900 0.0000 A 70 VAL N N 15 125.4800 0.0000 A 71 LEU H H 1 8.1280 0.0000 A 71 LEU N N 15 121.9100 0.0000 A 72 ALA H H 1 8.4800 0.0000 A 72 ALA N N 15 126.5900 0.0000 A 73 LEU H H 1 8.1960 0.0000 A 73 LEU N N 15 121.1230 0.0000 A 74 ARG H H 1 8.3700 0.0000 A 74 ARG N N 15 122.8200 0.0000 A 75 GLY H H 1 8.3800 0.0000 A 75 GLY N N 15 111.1000 0.0000 A 76 GLY H H 1 7.8550 0.0000 A 76 GLY N N 15 115.1440 0.0000 B 77 GLY N N 15 119.4640 0.0000 B 78 GLY H H 1 8.7270 0.0000 B 78 GLY N N 15 113.0060 0.0000 B 79 ILE H H 1 8.5600 0.0000 B 79 ILE N N 15 122.7300 0.0000 B 80 ARG H H 1 8.0290 0.0000 B 80 ARG N N 15 119.8800 0.0000 B 81 LYS H H 1 8.6640 0.0000 B 81 LYS N N 15 119.0400 0.0000 B 82 THR H H 1 8.3760 0.0000 B 82 THR N N 15 109.9500 0.0000 B 83 ARG H H 1 8.0170 0.0000 B 83 ARG N N 15 120.9500 0.0000 B 84 GLU H H 1 7.2600 0.0000 B 84 GLU N N 15 118.2010 0.0000 B 85 THR H H 1 8.1370 0.0000 B 85 THR N N 15 115.2740 0.0000 B 86 GLU H H 1 8.2740 0.0000 B 86 GLU N N 15 115.3010 0.0000 B 87 ARG H H 1 7.8100 0.0000 B 87 ARG N N 15 120.1740 0.0000 B 88 LEU H H 1 8.1700 0.0000 B 88 LEU N N 15 120.6580 0.0000 B 89 ARG H H 1 7.5100 0.0000 B 89 ARG N N 15 116.3250 0.0000 B 90 ARG H H 1 7.9250 0.0000 B 90 ARG N N 15 117.9040 0.0000 B 91 GLN H H 1 8.6820 0.0000 B 91 GLN N N 15 118.2030 0.0000 B 93 LEU H H 1 7.1390 0.0000 B 93 LEU N N 15 119.1400 0.0000 B 94 GLU H H 1 8.8490 0.0000 B 94 GLU N N 15 120.1400 0.0000 B 95 VAL H H 1 7.9860 0.0000 B 95 VAL N N 15 119.3300 0.0000 B 96 PHE H H 1 8.0270 0.0000 B 96 PHE N N 15 115.4580 0.0000 B 97 TRP H H 1 7.0700 0.0000 B 97 TRP N N 15 120.2280 0.0000 B 98 GLY H H 1 8.2450 0.0000 B 98 GLY N N 15 108.0000 0.0000 B 99 GLN H H 1 7.6820 0.0000 B 99 GLN N N 15 119.5160 0.0000 B 100 ASP H H 1 7.8800 0.0000 B 100 ASP N N 15 114.5990 0.0000 B 101 HIS H H 1 8.9680 0.0000 B 101 HIS N N 15 126.8200 0.0000 B 102 LYS H H 1 7.4170 0.0000 B 102 LYS N N 15 119.7470 0.0000 B 103 VAL H H 1 8.2900 0.0000 B 103 VAL N N 15 120.5910 0.0000 B 104 ASP H H 1 7.8860 0.0000 B 104 ASP N N 15 119.9620 0.0000 B 105 PHE H H 1 8.3570 0.0000 B 105 PHE N N 15 123.2050 0.0000 B 106 ILE H H 1 7.1500 0.0000 B 106 ILE N N 15 122.3290 0.0000 B 107 LEU H H 1 9.0100 0.0000 B 107 LEU N N 15 123.0500 0.0000 B 108 GLN H H 1 6.9640 0.0000 B 108 GLN N N 15 114.5500 0.0000 B 109 ARG H H 1 7.4790 0.0000 B 109 ARG N N 15 116.0340 0.0000 B 110 GLU H H 1 8.8350 0.0000 B 110 GLU N N 15 117.6300 0.0000 B 112 TYR H H 1 8.2210 0.0000 B 112 TYR N N 15 119.8000 0.0000 B 113 CYS H H 1 8.2330 0.0000 B 113 CYS N N 15 118.3190 0.0000 B 114 ARG H H 1 7.2680 0.0000 B 114 ARG N N 15 114.3910 0.0000 B 115 ASP H H 1 8.6200 0.0000 B 115 ASP N N 15 122.8970 0.0000 B 116 ILE H H 1 6.9760 0.0000 B 116 ILE N N 15 116.6200 0.0000 B 117 ASN H H 1 7.3970 0.0000 B 117 ASN N N 15 124.7620 0.0000 B 118 GLN H H 1 7.2670 0.0000 B 118 GLN N N 15 114.3910 0.0000 B 119 LEU H H 1 8.3090 0.0000 B 119 LEU N N 15 121.3870 0.0000 B 120 SER H H 1 7.4480 0.0000 B 120 SER N N 15 112.3050 0.0000 B 121 GLU H H 1 7.8310 0.0000 B 121 GLU N N 15 120.7490 0.0000 B 122 ALA H H 1 7.7280 0.0000 B 122 ALA N N 15 119.6880 0.0000 B 123 LEU H H 1 8.1660 0.0000 B 123 LEU N N 15 119.2580 0.0000 B 124 LEU H H 1 7.7800 0.0000 B 124 LEU N N 15 121.4990 0.0000 B 125 SER H H 1 8.2770 0.0000 B 125 SER N N 15 109.7420 0.0000 B 126 LEU H H 1 7.7800 0.0000 B 126 LEU N N 15 121.8110 0.0000 B 127 ASN H H 1 7.7100 0.0000 B 127 ASN N N 15 122.5260 0.0000 B 128 PHE H H 1 9.3000 0.0000 B 128 PHE N N 15 128.5500 0.0000 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 20 THR HA A 55 THR HB 1.0 0.0 4.3 2 2 A 55 THR HB A 56 ALA HB1 1.0 0.0 4.6 3 3 A 55 THR HB A 57 ALA HB1 1.0 0.0 5.0 4 4 A 7 THR HB A 9 THR HB 1.0 0.0 3.9 5 5 A 23 VAL HA A 26 ILE H 1.0 0.0 4.5 6 6 A 26 ILE HA A 29 ARG HBx 1.0 0.0 4.8 7 7 A 26 ILE HA A 26 ILE HG1x 1.0 0.0 4.1 8 8 A 38 PRO HA A 41 GLN HE2y 1.0 0.0 4.5 9 9 A 38 PRO HA A 41 GLN HE2x 1.0 0.0 4.4 10 10 A 30 VAL HA A 30 VAL HG21 1.0 0.0 3.7 11 11 A 23 VAL HA A 23 VAL HG11 1.0 0.0 3.7 12 12 A 26 ILE HA A 17 ILE HG21 1.0 0.0 4.2 13 13 A 30 VAL HA A 30 VAL HG11 1.0 0.0 3.7 14 14 A 23 VAL HA A 26 ILE HD11 1.0 0.0 3.5 15 15 A 26 ILE HA A 26 ILE HG21 1.0 0.0 3.4 16 16 A 56 ALA HB1 A 19 PRO HA 1.0 0.0 3.4 17 17 A 38 PRO HA A 27 LYS HBy 1.0 0.0 3.9 18 18 A 38 PRO HA A 27 LYS HDx 1.0 0.0 4.8 19 18 A 38 PRO HA A 27 LYS HDy 1.0 0.0 4.8 20 19 A 38 PRO HA A 41 GLN HGx 1.0 0.0 5.5 21 20 A 38 PRO HA A 41 GLN HGy 1.0 0.0 4.1 22 21 A 66 VAL HA A 65 SER HBx 1.0 0.0 4.5 23 21 A 65 SER HBy A 66 VAL HA 1.0 0.0 4.5 24 22 A 3 ILE HG21 A 65 SER HBx 1.0 0.0 4.3 25 22 A 65 SER HBy A 3 ILE HG21 1.0 0.0 4.3 26 23 A 19 PRO HA A 17 ILE HD11 1.0 0.0 4.8 27 24 A 61 ILE HA A 61 ILE HG1x 1.0 0.0 4.2 28 25 A 61 ILE HA A 61 ILE HD11 1.0 0.0 4.5 29 26 A 61 ILE HA A 61 ILE HG1y 1.0 0.0 4.2 30 27 A 61 ILE HA A 62 LEU HBx 1.0 0.0 4.8 31 27 A 61 ILE HA A 62 LEU HBy 1.0 0.0 4.8 32 28 A 61 ILE HA A 65 SER HBx 1.0 0.0 4.5 33 28 A 65 SER HBy A 61 ILE HA 1.0 0.0 4.5 34 29 A 9 THR HA A 9 THR HG21 1.0 0.0 3.5 35 30 A 31 GLU HGy A 37 PRO HA 1.0 0.0 4.1 36 31 A 7 THR HB A 9 THR HA 1.0 0.0 5.0 37 32 A 55 THR HA A 22 LYS HDx 1.0 0.0 4.8 38 32 A 22 LYS HDy A 55 THR HA 1.0 0.0 4.8 39 33 A 56 ALA HB1 A 55 THR HA 1.0 0.0 4.7 40 34 A 55 THR HA A 50 MET HE1 1.0 0.0 4.5 41 35 A 31 GLU HA A 36 ILE H 1.0 0.0 4.3 42 36 A 31 GLU HGy A 31 GLU HA 1.0 0.0 3.9 43 37 A 5 VAL HA A 67 LEU HBx 1.0 0.0 4.1 44 37 A 5 VAL HA A 67 LEU HBy 1.0 0.0 4.1 45 38 A 5 VAL HA A 5 VAL HG11 1.0 0.0 3.3 46 38 A 5 VAL HA A 5 VAL HG21 1.0 0.0 3.3 47 39 A 15 ILE HA A 15 ILE HD11 1.0 0.0 4.6 48 40 A 70 VAL HA A 70 VAL HG21 1.0 0.0 4.0 49 41 A 13 ILE HA A 13 ILE HG1y 1.0 0.0 4.2 50 42 A 70 VAL HA A 70 VAL HG11 1.0 0.0 4.0 51 43 A 20 THR HA A 20 THR HG21 1.0 0.0 3.3 52 44 A 20 THR HA A 57 ALA HB1 1.0 0.0 5.2 53 45 A 44 ILE HA A 44 ILE HD11 1.0 0.0 4.3 54 46 A 17 ILE HD11 A 17 ILE HA 1.0 0.0 5.6 55 47 A 27 LYS HA A 30 VAL HG11 1.0 0.0 5.4 56 48 A 27 LYS HA A 43 LEU HD21 1.0 0.0 5.6 57 49 A 27 LYS HA A 30 VAL HG21 1.0 0.0 5.4 58 50 A 27 LYS HA A 30 VAL HB 1.0 0.0 3.9 59 51 A 32 GLU HA A 32 GLU HGy 1.0 0.0 4.2 60 52 A 23 VAL HB A 52 ASP HA 1.0 0.0 3.2 61 53 A 39 GLN HA A 39 GLN HGx 1.0 0.0 3.8 62 53 A 39 GLN HA A 39 GLN HGy 1.0 0.0 3.8 63 54 A 25 ARG HA A 25 ARG HDy 1.0 0.0 4.0 64 55 A 52 ASP HA A 51 ASN HA 1.0 0.0 4.5 65 56 A 36 ILE HA A 36 ILE HG1y 1.0 0.0 4.3 66 57 A 33 LYS HA A 33 LYS HGx 1.0 0.0 3.7 67 57 A 33 LYS HA A 33 LYS HGy 1.0 0.0 3.7 68 58 A 49 GLN HA A 44 ILE HG1y 1.0 0.0 5.1 69 59 A 36 ILE HA A 36 ILE HG1x 1.0 0.0 4.3 70 60 A 36 ILE HA A 36 ILE HG21 1.0 0.0 3.7 71 61 A 36 ILE HA A 36 ILE HD11 1.0 0.0 4.5 72 62 A 45 TYR HA A 67 LEU HA 1.0 0.0 4.5 73 63 A 45 TYR HA A 44 ILE HG21 1.0 0.0 4.4 74 64 A 45 TYR HA A 67 LEU HD11 1.0 0.0 5.0 75 64 A 45 TYR HA A 67 LEU HD21 1.0 0.0 5.0 76 65 A 68 HIS HA A 5 VAL HG11 1.0 0.0 4.9 77 65 A 5 VAL HG21 A 68 HIS HA 1.0 0.0 4.9 78 66 A 68 HIS HA A 6 LYS HDx 1.0 0.0 5.2 79 66 A 68 HIS HA A 6 LYS HDy 1.0 0.0 5.2 80 67 A 68 HIS HA A 67 LEU HBx 1.0 0.0 5.6 81 67 A 67 LEU HBy A 68 HIS HA 1.0 0.0 5.6 82 68 A 4 LYS HA A 14 GLU HA 1.0 0.0 3.7 83 69 A 22 LYS HA A 22 LYS HDx 1.0 0.0 4.3 84 69 A 22 LYS HDy A 22 LYS HA 1.0 0.0 4.3 85 70 A 22 LYS HA A 22 LYS HGx 1.0 0.0 4.1 86 70 A 22 LYS HA A 22 LYS HGy 1.0 0.0 4.1 87 71 A 12 GLU HA A 12 GLU HGx 1.0 0.0 4.1 88 71 A 12 GLU HA A 12 GLU HGy 1.0 0.0 4.1 89 72 A 2 LEU HA A 2 LEU HD21 1.0 0.0 4.7 90 73 A 2 LEU HA A 2 LEU HD11 1.0 0.0 4.7 91 74 A 3 ILE HG21 A 2 LEU HA 1.0 0.0 4.6 92 75 A 12 GLU HA A 6 LYS HA 1.0 0.0 4.0 93 76 A 44 ILE HD11 A 43 LEU HA 1.0 0.0 5.5 94 77 A 4 LYS HA A 5 VAL HG11 1.0 0.0 4.1 95 77 A 5 VAL HG21 A 4 LYS HA 1.0 0.0 4.1 96 78 A 2 LEU HA A 16 ASP HA 1.0 0.0 3.9 97 79 A 43 LEU HA A 69 LEU HA 1.0 0.0 4.4 98 80 A 67 LEU HA A 67 LEU HG 1.0 0.0 4.2 99 81 A 67 LEU HA A 67 LEU HD11 1.0 0.0 3.7 100 81 A 67 LEU HA A 67 LEU HD21 1.0 0.0 3.7 101 82 A 69 LEU HA A 43 LEU HD11 1.0 0.0 3.8 102 83 A 69 LEU HA A 69 LEU HD21 1.0 0.0 4.2 103 84 A 43 LEU HA A 43 LEU HD11 1.0 0.0 3.4 104 85 A 16 ASP HA A 15 ILE HG21 1.0 0.0 4.8 105 86 A 17 ILE HG21 A 16 ASP HA 1.0 0.0 5.0 106 87 A 33 LYS HA A 33 LYS HDx 1.0 0.0 3.8 107 87 A 33 LYS HA A 33 LYS HDy 1.0 0.0 3.8 108 88 A 61 ILE HD11 A 56 ALA HA 1.0 0.0 3.7 109 89 A 49 GLN HA A 44 ILE HG21 1.0 0.0 4.4 110 90 A 53 GLU HA A 22 LYS HDx 1.0 0.0 3.8 111 90 A 22 LYS HDy A 53 GLU HA 1.0 0.0 3.8 112 91 A 40 GLN HA A 72 ALA HB1 1.0 0.0 3.9 113 92 A 40 GLN HA A 40 GLN HGy 1.0 0.0 4.0 114 93 A 57 ALA HA A 60 LYS H 1.0 0.0 4.1 115 94 A 60 LYS HA A 60 LYS HGx 1.0 0.0 3.7 116 94 A 60 LYS HA A 60 LYS HGy 1.0 0.0 3.7 117 95 A 53 GLU HA A 53 GLU HGy 1.0 0.0 4.1 118 96 A 50 MET HE1 A 50 MET HA 1.0 0.0 3.8 119 97 A 50 MET HA A 50 MET HGx 1.0 0.0 4.1 120 97 A 50 MET HA A 50 MET HGy 1.0 0.0 4.1 121 98 A 1 MET HA A 1 MET HGx 1.0 0.0 4.2 122 98 A 1 MET HA A 1 MET HGy 1.0 0.0 4.2 123 99 A 48 LYS HA A 48 LYS HGx 1.0 0.0 4.0 124 99 A 48 LYS HA A 48 LYS HGy 1.0 0.0 4.0 125 100 A 44 ILE HA A 49 GLN HA 1.0 0.0 3.9 126 101 A 41 GLN HGx A 41 GLN HA 1.0 0.0 4.0 127 102 A 54 LYS HA A 55 THR HG21 1.0 0.0 4.4 128 103 A 37 PRO HA A 38 PRO HDy 1.0 0.0 3.4 129 104 A 37 PRO HA A 38 PRO HDx 1.0 0.0 3.5 130 105 A 36 ILE HA A 37 PRO HDy 1.0 0.0 3.2 131 106 A 36 ILE HG21 A 37 PRO HDy 1.0 0.0 4.1 132 107 A 36 ILE HA A 37 PRO HDx 1.0 0.0 3.4 133 108 A 38 PRO HDx A 37 PRO HBy 1.0 0.0 4.5 134 109 A 18 GLU HBy A 19 PRO HDx 1.0 0.0 3.3 135 110 A 18 GLU HBy A 19 PRO HDy 1.0 0.0 3.9 136 111 A 40 GLN HBx A 37 PRO HDx 1.0 0.0 4.0 137 112 A 19 PRO HDx A 18 GLU HBx 1.0 0.0 4.2 138 113 A 38 PRO HDy A 31 GLU HBx 1.0 0.0 3.9 139 114 A 38 PRO HDx A 31 GLU HBx 1.0 0.0 4.6 140 115 A 38 PRO HDx A 37 PRO HBx 1.0 0.0 4.5 141 116 A 31 GLU HGy A 38 PRO HDy 1.0 0.0 4.6 142 117 A 19 PRO HDy A 18 GLU HA 1.0 0.0 3.3 143 118 A 19 PRO HDx A 18 GLU HA 1.0 0.0 3.4 144 119 A 19 PRO HDx A 20 THR H 1.0 0.0 4.3 145 120 A 36 ILE HG21 A 37 PRO HDx 1.0 0.0 3.9 146 121 A 44 ILE HG21 A 47 GLY HAx 1.0 0.0 4.7 147 122 A 44 ILE HG21 A 47 GLY HAy 1.0 0.0 4.7 148 123 A 43 LEU HD11 A 43 LEU HBx 1.0 0.0 4.0 149 124 A 43 LEU HD21 A 43 LEU HBx 1.0 0.0 3.7 150 125 A 43 LEU HD11 A 43 LEU HBy 1.0 0.0 4.0 151 126 A 43 LEU HD21 A 43 LEU HBy 1.0 0.0 3.7 152 127 A 43 LEU HD11 A 67 LEU HBx 1.0 0.0 4.0 153 127 A 67 LEU HBy A 43 LEU HD11 1.0 0.0 4.0 154 128 A 67 LEU HBx A 67 LEU HD11 1.0 0.0 3.0 155 128 A 67 LEU HBy A 67 LEU HD11 1.0 0.0 3.0 156 128 A 67 LEU HD21 A 67 LEU HBx 1.0 0.0 3.0 157 128 A 67 LEU HBy A 67 LEU HD21 1.0 0.0 3.0 158 129 A 66 VAL HA A 4 LYS HEx 1.0 0.0 4.4 159 129 A 66 VAL HA A 4 LYS HEy 1.0 0.0 4.4 160 130 A 17 ILE HD11 A 17 ILE HB 1.0 0.0 3.6 161 131 A 51 ASN HBy A 52 ASP HBx 1.0 0.0 5.1 162 131 A 51 ASN HBy A 52 ASP HBy 1.0 0.0 5.1 163 132 A 13 ILE HB A 14 GLU H 1.0 0.0 4.4 164 133 A 36 ILE H A 36 ILE HB 1.0 0.0 4.0 165 134 A 44 ILE HB A 68 HIS HBx 1.0 0.0 3.9 166 135 A 61 ILE HD11 A 61 ILE HB 1.0 0.0 3.9 167 136 A 23 VAL HA A 26 ILE HB 1.0 0.0 3.9 168 137 A 31 GLU HGy A 38 PRO HDx 1.0 0.0 4.5 169 138 A 31 GLU HA A 31 GLU HGx 1.0 0.0 4.0 170 139 A 28 GLU HA A 28 GLU HGx 1.0 0.0 4.0 171 140 A 32 GLU HA A 32 GLU HGx 1.0 0.0 4.2 172 141 A 5 VAL HG21 A 6 LYS HBx 1.0 0.0 5.2 173 141 A 5 VAL HG11 A 6 LYS HBx 1.0 0.0 5.2 174 142 A 5 VAL HG21 A 6 LYS HBy 1.0 0.0 5.2 175 142 A 6 LYS HBy A 5 VAL HG11 1.0 0.0 5.2 176 143 A 40 GLN HA A 40 GLN HGx 1.0 0.0 4.0 177 144 A 39 GLN HBy A 39 GLN HGx 1.0 0.0 3.0 178 144 A 39 GLN HBx A 39 GLN HGx 1.0 0.0 3.0 179 144 A 39 GLN HGy A 39 GLN HBx 1.0 0.0 3.0 180 144 A 39 GLN HGy A 39 GLN HBy 1.0 0.0 3.0 181 145 A 44 ILE HB A 68 HIS HBy 1.0 0.0 3.9 182 146 A 50 MET HE1 A 50 MET HGx 1.0 0.0 3.1 183 146 A 50 MET HE1 A 50 MET HGy 1.0 0.0 3.1 184 147 A 69 LEU HD21 A 41 GLN HBx 1.0 0.0 4.4 185 147 A 41 GLN HBy A 69 LEU HD21 1.0 0.0 4.4 186 148 A 50 MET HE1 A 43 LEU HG 1.0 0.0 5.0 187 149 A 27 LYS HBy A 38 PRO HBy 1.0 0.0 4.1 188 150 A 50 MET HE1 A 50 MET H 1.0 0.0 5.4 189 151 A 41 GLN HE2y A 30 VAL HB 1.0 0.0 4.0 190 152 A 22 LYS H A 22 LYS HDx 1.0 0.0 4.7 191 152 A 22 LYS HDy A 22 LYS H 1.0 0.0 4.7 192 153 A 24 GLU H A 22 LYS HDx 1.0 0.0 5.1 193 153 A 22 LYS HDy A 24 GLU H 1.0 0.0 5.1 194 154 A 25 ARG H A 25 ARG HBy 1.0 0.0 3.9 195 155 A 44 ILE HD11 A 49 GLN HBx 1.0 0.0 4.4 196 155 A 44 ILE HD11 A 49 GLN HBy 1.0 0.0 4.4 197 156 A 59 TYR HBx A 61 ILE HG1y 1.0 0.0 5.3 198 157 A 26 ILE HA A 26 ILE HG1y 1.0 0.0 4.1 199 158 A 61 ILE HG21 A 61 ILE HG1y 1.0 0.0 4.2 200 159 A 28 GLU HA A 38 PRO HGy 1.0 0.0 3.5 201 160 A 37 PRO HA A 31 GLU HBx 1.0 0.0 4.5 202 161 A 71 LEU H A 71 LEU HG 1.0 0.0 4.7 203 162 A 29 ARG H A 29 ARG HGy 1.0 0.0 4.9 204 163 A 29 ARG H A 29 ARG HGx 1.0 0.0 4.9 205 164 A 43 LEU HD21 A 26 ILE HB 1.0 0.0 4.3 206 165 A 3 ILE HB A 67 LEU HD11 1.0 0.0 4.1 207 165 A 67 LEU HD21 A 3 ILE HB 1.0 0.0 4.1 208 166 A 23 VAL HA A 23 VAL HG21 1.0 0.0 3.7 209 167 A 27 LYS HBy A 27 LYS HDx 1.0 0.0 3.8 210 167 A 27 LYS HBy A 27 LYS HDy 1.0 0.0 3.8 211 168 A 61 ILE HD11 A 67 LEU HD11 1.0 0.0 3.4 212 168 A 61 ILE HD11 A 67 LEU HD21 1.0 0.0 3.4 213 169 A 61 ILE HD11 A 61 ILE HG21 1.0 0.0 3.5 214 170 A 56 ALA HB1 A 61 ILE HD11 1.0 0.0 3.9 215 171 A 61 ILE HD11 A 59 TYR HBy 1.0 0.0 4.1 216 172 A 61 ILE HD11 A 59 TYR HBx 1.0 0.0 4.1 217 173 A 44 ILE HD11 A 70 VAL HB 1.0 0.0 4.5 218 174 A 26 ILE H A 26 ILE HD11 1.0 0.0 4.2 219 175 A 36 ILE HD11 A 34 GLU HBy 1.0 0.0 5.0 220 176 A 36 ILE HD11 A 34 GLU HBx 1.0 0.0 5.0 221 177 A 41 GLN HGx A 36 ILE HD11 1.0 0.0 5.2 222 178 A 36 ILE HD11 A 36 ILE HB 1.0 0.0 3.5 223 179 A 36 ILE HG21 A 36 ILE HD11 1.0 0.0 3.9 224 180 A 15 ILE HD11 A 15 ILE HB 1.0 0.0 3.8 225 181 A 3 ILE HB A 3 ILE HD11 1.0 0.0 3.5 226 182 A 67 LEU HG A 3 ILE HD11 1.0 0.0 3.7 227 183 A 56 ALA HB1 A 17 ILE HD11 1.0 0.0 3.1 228 184 A 61 ILE HG21 A 61 ILE HG1x 1.0 0.0 4.2 229 185 A 3 ILE HG21 A 61 ILE HG21 1.0 0.0 3.7 230 186 A 67 LEU HG A 61 ILE HG21 1.0 0.0 3.8 231 187 A 61 ILE HA A 61 ILE HG21 1.0 0.0 3.8 232 188 A 61 ILE HG21 A 65 SER HBx 1.0 0.0 3.6 233 188 A 65 SER HBy A 61 ILE HG21 1.0 0.0 3.6 234 189 A 66 VAL HA A 66 VAL HG11 1.0 0.0 3.9 235 190 A 66 VAL HA A 66 VAL HG21 1.0 0.0 3.9 236 191 A 7 THR HA A 7 THR HG21 1.0 0.0 3.3 237 192 A 55 THR HA A 55 THR HG21 1.0 0.0 3.6 238 193 A 6 LYS HA A 7 THR HG21 1.0 0.0 5.4 239 194 A 54 LYS HA A 54 LYS HDx 1.0 0.0 4.0 240 194 A 54 LYS HA A 54 LYS HDy 1.0 0.0 4.0 241 195 A 3 ILE HG21 A 1 MET HGx 1.0 0.0 5.6 242 195 A 3 ILE HG21 A 1 MET HGy 1.0 0.0 5.6 243 196 A 29 ARG HA A 29 ARG HGx 1.0 0.0 3.9 244 197 A 29 ARG HA A 29 ARG HGy 1.0 0.0 3.9 245 198 A 66 VAL HG21 A 4 LYS HBx 1.0 0.0 5.5 246 199 A 13 ILE HD11 A 34 GLU HGy 1.0 0.0 4.8 247 200 A 55 THR HA A 22 LYS HA 1.0 0.0 3.1 248 201 A 69 LEU HA A 69 LEU HD11 1.0 0.0 4.2 249 202 A 3 ILE HB A 65 SER HBx 1.0 0.0 4.2 250 202 A 65 SER HBy A 3 ILE HB 1.0 0.0 4.2 251 203 A 61 ILE HD11 A 65 SER HBx 1.0 0.0 5.6 252 203 A 65 SER HBy A 61 ILE HD11 1.0 0.0 5.6 253 204 A 28 GLU HA A 28 GLU HGy 1.0 0.0 4.0 254 205 A 28 GLU HA A 38 PRO HBy 1.0 0.0 4.5 255 206 A 31 GLU HBx A 28 GLU HA 1.0 0.0 4.2 256 207 A 28 GLU HA A 38 PRO HGx 1.0 0.0 5.4 257 208 A 14 GLU HA A 14 GLU HGx 1.0 0.0 4.2 258 208 A 14 GLU HA A 14 GLU HGy 1.0 0.0 4.2 259 209 A 56 ALA HA A 59 TYR H 1.0 0.0 4.7 260 210 A 57 ALA HB1 A 58 ASP HA 1.0 0.0 4.4 261 211 A 26 ILE HD11 A 56 ALA HA 1.0 0.0 4.5 262 212 A 50 MET HE1 A 56 ALA HA 1.0 0.0 4.9 263 213 A 57 ALA HA A 60 LYS HA 1.0 0.0 4.3 264 214 A 15 ILE HG21 A 29 ARG HDy 1.0 0.0 5.3 265 215 A 17 ILE HG21 A 29 ARG HDy 1.0 0.0 5.5 266 216 A 15 ILE HG21 A 29 ARG HDx 1.0 0.0 5.3 267 217 A 17 ILE HG21 A 29 ARG HDx 1.0 0.0 5.5 268 218 A 29 ARG HA A 29 ARG HDy 1.0 0.0 4.3 269 219 A 13 ILE HB A 5 VAL H 1.0 0.0 4.7 270 220 A 59 TYR HBy A 61 ILE HG1y 1.0 0.0 5.3 271 221 A 35 GLY H A 34 GLU HGy 1.0 0.0 5.6 272 222 A 34 GLU H A 34 GLU HGx 1.0 0.0 4.8 273 223 A 35 GLY H A 34 GLU HGx 1.0 0.0 5.6 274 224 A 31 GLU HGx A 31 GLU H 1.0 0.0 4.6 275 225 A 4 LYS HBy A 66 VAL HG11 1.0 0.0 5.5 276 226 A 4 LYS HBx A 66 VAL HG11 1.0 0.0 5.5 277 227 A 27 LYS HBy A 27 LYS H 1.0 0.0 4.2 278 228 A 44 ILE HG21 A 68 HIS HBx 1.0 0.0 5.1 279 229 A 18 GLU HBy A 20 THR H 1.0 0.0 4.3 280 230 A 18 GLU HBx A 20 THR H 1.0 0.0 4.5 281 231 A 28 GLU HA A 31 GLU HBy 1.0 0.0 4.0 282 232 A 37 PRO HA A 38 PRO HGx 1.0 0.0 5.3 283 233 A 66 VAL HA A 65 SER HA 1.0 0.0 4.7 284 234 A 20 THR HA A 18 GLU HBy 1.0 0.0 5.6 285 235 A 55 THR HA A 24 GLU H 1.0 0.0 5.6 286 236 A 55 THR HA A 22 LYS HBy 1.0 0.0 4.8 287 237 A 55 THR HA A 22 LYS HGx 1.0 0.0 4.8 288 237 A 55 THR HA A 22 LYS HGy 1.0 0.0 4.8 289 238 A 31 GLU HA A 36 ILE HB 1.0 0.0 4.6 290 239 A 24 GLU HA A 24 GLU HGx 1.0 0.0 3.8 291 239 A 24 GLU HA A 24 GLU HGy 1.0 0.0 3.8 292 240 A 24 GLU HA A 27 LYS HDx 1.0 0.0 4.4 293 240 A 27 LYS HDy A 24 GLU HA 1.0 0.0 4.4 294 241 A 27 LYS HA A 27 LYS HDx 1.0 0.0 4.5 295 241 A 27 LYS HDy A 27 LYS HA 1.0 0.0 4.5 296 242 A 68 HIS HA A 6 LYS HBy 1.0 0.0 4.1 297 243 A 7 THR HB A 11 LYS HA 1.0 0.0 5.6 298 244 A 6 LYS HA A 5 VAL HG11 1.0 0.0 4.8 299 244 A 5 VAL HG21 A 6 LYS HA 1.0 0.0 4.8 300 245 A 6 LYS HA A 6 LYS HDx 1.0 0.0 4.8 301 245 A 6 LYS HDy A 6 LYS HA 1.0 0.0 4.8 302 246 A 72 ALA HA A 73 LEU HG 1.0 0.0 5.5 303 247 A 36 ILE HB A 37 PRO HDx 1.0 0.0 5.2 304 248 A 36 ILE HB A 37 PRO HDy 1.0 0.0 5.2 305 249 A 27 LYS HEx A 41 GLN HBx 1.0 0.0 4.0 306 249 A 27 LYS HEy A 41 GLN HBx 1.0 0.0 4.0 307 249 A 41 GLN HBy A 27 LYS HEx 1.0 0.0 4.0 308 249 A 41 GLN HBy A 27 LYS HEy 1.0 0.0 4.0 309 250 A 43 LEU HD11 A 27 LYS HEx 1.0 0.0 4.1 310 250 A 43 LEU HD11 A 27 LYS HEy 1.0 0.0 4.1 311 251 A 43 LEU HD21 A 27 LYS HEx 1.0 0.0 4.0 312 251 A 43 LEU HD21 A 27 LYS HEy 1.0 0.0 4.0 313 252 A 43 LEU HA A 44 ILE HB 1.0 0.0 4.8 314 253 A 41 GLN HE2x A 36 ILE HB 1.0 0.0 5.2 315 254 A 51 ASN HBx A 54 LYS HBx 1.0 0.0 4.9 316 255 A 61 ILE HG1x A 59 TYR HBy 1.0 0.0 5.3 317 256 A 59 TYR HBx A 61 ILE HG1x 1.0 0.0 5.3 318 257 A 56 ALA HA A 59 TYR HBx 1.0 0.0 5.5 319 258 A 56 ALA HA A 59 TYR HBy 1.0 0.0 5.5 320 259 A 61 ILE HB A 60 LYS HDx 1.0 0.0 5.6 321 259 A 61 ILE HB A 60 LYS HDy 1.0 0.0 5.6 322 260 A 56 ALA HA A 61 ILE HB 1.0 0.0 4.7 323 261 A 53 GLU HA A 53 GLU HGx 1.0 0.0 4.1 324 262 A 38 PRO HBy A 27 LYS HDx 1.0 0.0 4.6 325 262 A 27 LYS HDy A 38 PRO HBy 1.0 0.0 4.6 326 263 A 44 ILE HG21 A 68 HIS HBy 1.0 0.0 5.1 327 264 A 44 ILE HD11 A 68 HIS HBy 1.0 0.0 5.6 328 265 A 41 GLN HE2x A 30 VAL HB 1.0 0.0 5.1 329 266 A 49 GLN HA A 44 ILE HG1x 1.0 0.0 5.1 330 267 A 2 LEU H A 2 LEU HG 1.0 0.0 4.8 331 268 A 20 THR HA A 55 THR HG21 1.0 0.0 4.2 332 269 A 22 LYS HA A 55 THR HG21 1.0 0.0 3.5 333 270 A 55 THR HG21 A 22 LYS HDx 1.0 0.0 3.6 334 270 A 22 LYS HDy A 55 THR HG21 1.0 0.0 3.6 335 271 A 20 THR HG21 A 20 THR H 1.0 0.0 4.0 336 272 A 7 THR HG21 A 13 ILE HD11 1.0 0.0 3.7 337 273 A 7 THR HG21 A 13 ILE HG21 1.0 0.0 5.6 338 274 A 4 LYS HBy A 66 VAL HG21 1.0 0.0 5.5 339 275 A 3 ILE HG21 A 3 ILE HD11 1.0 0.0 3.2 340 276 A 15 ILE HD11 A 15 ILE HG21 1.0 0.0 3.3 341 277 A 15 ILE HA A 15 ILE HG21 1.0 0.0 3.8 342 278 A 17 ILE HG21 A 17 ILE HA 1.0 0.0 3.5 343 279 A 3 ILE HG21 A 3 ILE HA 1.0 0.0 3.7 344 280 A 3 ILE HG21 A 67 LEU HG 1.0 0.0 4.1 345 281 A 57 ALA HB1 A 57 ALA H 1.0 0.0 3.2 346 282 A 57 ALA HB1 A 19 PRO HBy 1.0 0.0 3.8 347 283 A 13 ILE HA A 13 ILE HG21 1.0 0.0 3.5 348 284 A 13 ILE HG21 A 33 LYS HGx 1.0 0.0 4.0 349 284 A 33 LYS HGy A 13 ILE HG21 1.0 0.0 4.0 350 285 A 14 GLU H A 13 ILE HG21 1.0 0.0 4.0 351 286 A 57 ALA HB1 A 19 PRO HBx 1.0 0.0 3.8 352 287 A 13 ILE HG21 A 13 ILE HG1y 1.0 0.0 4.1 353 288 A 13 ILE HD11 A 13 ILE HG21 1.0 0.0 3.9 354 289 A 44 ILE HA A 44 ILE HG21 1.0 0.0 3.6 355 290 A 41 GLN HGy A 36 ILE HG21 1.0 0.0 3.8 356 291 A 36 ILE HG21 A 40 GLN HBy 1.0 0.0 4.2 357 292 A 36 ILE HG21 A 40 GLN HBx 1.0 0.0 3.7 358 293 A 41 GLN HGx A 36 ILE HG21 1.0 0.0 3.8 359 294 A 26 ILE HG21 A 27 LYS HGx 1.0 0.0 5.5 360 295 A 56 ALA HB1 A 26 ILE HG21 1.0 0.0 5.6 361 296 A 26 ILE HG21 A 27 LYS HGy 1.0 0.0 5.5 362 297 A 26 ILE HG21 A 43 LEU HG 1.0 0.0 5.6 363 298 A 19 PRO HDy A 20 THR H 1.0 0.0 5.0 364 299 A 19 PRO HDx A 18 GLU H 1.0 0.0 5.6 365 300 A 19 PRO HDy A 21 ASP H 1.0 0.0 5.6 366 301 A 40 GLN HBy A 37 PRO HDx 1.0 0.0 5.6 367 302 A 38 PRO HA A 40 GLN HBx 1.0 0.0 5.6 368 303 A 37 PRO HA A 38 PRO HGy 1.0 0.0 4.6 369 304 A 52 ASP HA A 24 GLU HA 1.0 0.0 4.5 370 305 A 51 ASN HA A 50 MET HA 1.0 0.0 4.7 371 306 A 61 ILE HD11 A 67 LEU HG 1.0 0.0 4.7 372 307 A 61 ILE HD11 A 50 MET HE1 1.0 0.0 4.8 373 308 A 61 ILE HD11 A 59 TYR HA 1.0 0.0 5.5 374 309 A 66 VAL HA A 61 ILE HG21 1.0 0.0 5.6 375 310 A 15 ILE HG21 A 16 ASP H 1.0 0.0 4.1 376 311 A 17 ILE HG21 A 16 ASP H 1.0 0.0 4.6 377 312 A 15 ILE HD11 A 29 ARG HGx 1.0 0.0 5.6 378 313 A 15 ILE HD11 A 29 ARG HGy 1.0 0.0 5.6 379 314 A 26 ILE HA A 29 ARG HBy 1.0 0.0 4.8 380 315 A 24 GLU HA A 27 LYS HBx 1.0 0.0 4.2 381 316 A 65 SER HA A 66 VAL HB 1.0 0.0 4.8 382 317 A 44 ILE HD11 A 49 GLN HGx 1.0 0.0 4.6 383 317 A 44 ILE HD11 A 49 GLN HGy 1.0 0.0 4.6 384 318 A 44 ILE HD11 A 68 HIS HBx 1.0 0.0 5.6 385 319 A 44 ILE HD11 A 42 ARG HDx 1.0 0.0 5.6 386 320 A 44 ILE HD11 A 42 ARG HDy 1.0 0.0 5.6 387 321 A 44 ILE HD11 A 49 GLN HA 1.0 0.0 4.1 388 322 A 44 ILE HD11 A 44 ILE H 1.0 0.0 4.3 389 323 A 36 ILE H A 36 ILE HD11 1.0 0.0 4.9 390 324 A 36 ILE HD11 A 37 PRO HGx 1.0 0.0 5.6 391 324 A 36 ILE HD11 A 37 PRO HGy 1.0 0.0 5.6 392 325 A 36 ILE HD11 A 40 GLN HBx 1.0 0.0 5.6 393 326 A 26 ILE HD11 A 26 ILE HB 1.0 0.0 3.7 394 327 A 56 ALA HB1 A 26 ILE HD11 1.0 0.0 4.1 395 328 A 67 LEU H A 67 LEU HD11 1.0 0.0 4.1 396 328 A 67 LEU HD21 A 67 LEU H 1.0 0.0 4.1 397 329 A 65 SER HBx A 67 LEU HD11 1.0 0.0 4.8 398 329 A 67 LEU HD21 A 65 SER HBx 1.0 0.0 4.8 399 329 A 65 SER HBy A 67 LEU HD21 1.0 0.0 4.8 400 329 A 65 SER HBy A 67 LEU HD11 1.0 0.0 4.8 401 330 A 41 GLN HBx A 69 LEU HD11 1.0 0.0 4.4 402 330 A 41 GLN HBy A 69 LEU HD11 1.0 0.0 4.4 403 331 A 69 LEU HG A 41 GLN HBx 1.0 0.0 4.9 404 331 A 41 GLN HBy A 69 LEU HG 1.0 0.0 4.9 405 332 A 40 GLN H A 39 GLN HGx 1.0 0.0 4.8 406 332 A 39 GLN HGy A 40 GLN H 1.0 0.0 4.8 407 333 A 49 GLN HBx A 49 GLN HGx 1.0 0.0 2.7 408 333 A 49 GLN HBy A 49 GLN HGx 1.0 0.0 2.7 409 333 A 49 GLN HGy A 49 GLN HBx 1.0 0.0 2.7 410 333 A 49 GLN HBy A 49 GLN HGy 1.0 0.0 2.7 411 334 A 54 LYS HBy A 54 LYS HDx 1.0 0.0 4.2 412 334 A 54 LYS HDy A 54 LYS HBy 1.0 0.0 4.2 413 335 A 68 HIS HA A 6 LYS HBx 1.0 0.0 4.1 414 336 A 36 ILE HA A 37 PRO HGx 1.0 0.0 4.0 415 336 A 36 ILE HA A 37 PRO HGy 1.0 0.0 4.0 416 337 A 25 ARG HA A 25 ARG HDx 1.0 0.0 4.0 417 338 A 29 ARG HA A 29 ARG HDx 1.0 0.0 4.3 418 339 A 13 ILE HB A 13 ILE HD11 1.0 0.0 3.4 419 340 A 30 VAL HA A 13 ILE HD11 1.0 0.0 5.6 420 341 A 30 VAL HA A 33 LYS HGx 1.0 0.0 4.8 421 341 A 30 VAL HA A 33 LYS HGy 1.0 0.0 4.8 422 342 A 30 VAL HA A 15 ILE HD11 1.0 0.0 5.3 423 343 A 27 LYS HBy A 27 LYS HEx 1.0 0.0 3.7 424 343 A 27 LYS HBy A 27 LYS HEy 1.0 0.0 3.7 425 344 A 27 LYS HGy A 27 LYS HEx 1.0 0.0 3.9 426 344 A 27 LYS HEy A 27 LYS HGy 1.0 0.0 3.9 427 345 A 27 LYS HEx A 27 LYS HGx 1.0 0.0 3.9 428 345 A 27 LYS HEy A 27 LYS HGx 1.0 0.0 3.9 429 346 A 54 LYS HBy A 58 ASP HBy 1.0 0.0 4.5 430 347 A 54 LYS HBy A 58 ASP HBx 1.0 0.0 4.5 431 348 A 23 VAL HG21 A 50 MET HBy 1.0 0.0 4.3 432 349 A 23 VAL HG21 A 50 MET HBx 1.0 0.0 4.3 433 350 A 23 VAL HG11 A 50 MET HBx 1.0 0.0 4.3 434 351 A 50 MET HBy A 23 VAL HG11 1.0 0.0 4.3 435 352 A 38 PRO HA A 41 GLN HBx 1.0 0.0 4.6 436 352 A 38 PRO HA A 41 GLN HBy 1.0 0.0 4.6 437 353 A 22 LYS HBx A 24 GLU HGx 1.0 0.0 4.1 438 353 A 24 GLU HGy A 22 LYS HBx 1.0 0.0 4.1 439 354 A 38 PRO HDy A 31 GLU HGx 1.0 0.0 5.2 440 355 A 22 LYS HBy A 24 GLU HGx 1.0 0.0 3.2 441 355 A 22 LYS HBy A 24 GLU HGy 1.0 0.0 3.2 442 356 A 13 ILE HD11 A 34 GLU HGx 1.0 0.0 4.8 443 357 A 12 GLU HA A 5 VAL HG11 1.0 0.0 5.3 444 357 A 5 VAL HG21 A 12 GLU HA 1.0 0.0 5.3 445 358 A 34 GLU HA A 34 GLU HGy 1.0 0.0 4.2 446 359 A 34 GLU HA A 34 GLU HGx 1.0 0.0 4.2 447 360 A 54 LYS HA A 22 LYS HDx 1.0 0.0 4.6 448 360 A 22 LYS HDy A 54 LYS HA 1.0 0.0 4.6 449 361 A 53 GLU HA A 22 LYS HEx 1.0 0.0 4.4 450 361 A 53 GLU HA A 22 LYS HEy 1.0 0.0 4.4 451 362 A 6 LYS HA A 12 GLU HGx 1.0 0.0 5.5 452 362 A 12 GLU HGy A 6 LYS HA 1.0 0.0 5.5 453 363 A 1 MET HA A 1 MET HE1 1.0 0.0 5.1 454 364 A 6 LYS H A 5 VAL HG11 1.0 0.0 3.3 455 364 A 5 VAL HG21 A 6 LYS H 1.0 0.0 3.3 456 365 A 6 LYS H A 5 VAL HB 1.0 0.0 4.5 457 366 A 6 LYS H A 6 LYS HBy 1.0 0.0 3.7 458 367 A 6 LYS H A 67 LEU HBx 1.0 0.0 4.6 459 367 A 67 LEU HBy A 6 LYS H 1.0 0.0 4.6 460 368 A 6 LYS H A 6 LYS HBx 1.0 0.0 3.7 461 369 A 68 HIS HA A 6 LYS H 1.0 0.0 3.6 462 370 A 5 VAL HA A 6 LYS H 1.0 0.0 3.0 463 371 A 1 MET HA A 2 LEU H 1.0 0.0 3.0 464 372 A 2 LEU H A 63 GLY HAx 1.0 0.0 4.7 465 373 A 5 VAL HA A 67 LEU H 1.0 0.0 3.8 466 374 A 64 GLY H A 65 SER H 1.0 0.0 3.5 467 375 A 64 GLY H A 63 GLY H 1.0 0.0 4.5 468 376 A 54 LYS H A 55 THR H 1.0 0.0 4.6 469 377 A 67 LEU H A 4 LYS H 1.0 0.0 4.5 470 378 A 55 THR H A 58 ASP H 1.0 0.0 3.9 471 379 A 6 LYS H A 69 LEU H 1.0 0.0 4.2 472 380 A 69 LEU H A 70 VAL H 1.0 0.0 4.8 473 381 A 70 VAL H A 42 ARG H 1.0 0.0 4.0 474 382 A 3 ILE H A 15 ILE H 1.0 0.0 3.6 475 383 A 4 LYS H A 3 ILE H 1.0 0.0 5.1 476 384 A 40 GLN H A 39 GLN H 1.0 0.0 3.7 477 385 A 7 THR H A 11 LYS H 1.0 0.0 4.1 478 386 A 45 TYR H A 48 LYS H 1.0 0.0 3.6 479 387 A 54 LYS H A 53 GLU H 1.0 0.0 3.2 480 388 A 34 GLU H A 33 LYS H 1.0 0.0 3.3 481 389 A 24 GLU H A 25 ARG H 1.0 0.0 3.5 482 390 A 57 ALA H A 58 ASP H 1.0 0.0 3.4 483 391 A 48 LYS H A 47 GLY H 1.0 0.0 4.0 484 392 A 31 GLU H A 30 VAL H 1.0 0.0 3.6 485 393 A 57 ALA H A 56 ALA H 1.0 0.0 3.7 486 394 A 29 ARG H A 30 VAL H 1.0 0.0 3.5 487 395 A 60 LYS H A 61 ILE H 1.0 0.0 3.4 488 396 A 60 LYS H A 59 TYR H 1.0 0.0 3.1 489 397 A 31 GLU H A 32 GLU H 1.0 0.0 3.6 490 398 A 26 ILE H A 25 ARG H 1.0 0.0 3.4 491 399 A 29 ARG H A 28 GLU H 1.0 0.0 3.5 492 400 A 26 ILE H A 27 LYS H 1.0 0.0 3.5 493 401 A 40 GLN H A 41 GLN H 1.0 0.0 3.3 494 402 A 54 LYS H A 51 ASN H 1.0 0.0 5.6 495 403 A 54 LYS H A 23 VAL H 1.0 0.0 5.2 496 404 A 22 LYS H A 25 ARG H 1.0 0.0 4.6 497 405 A 59 TYR H A 58 ASP H 1.0 0.0 3.3 498 406 A 59 TYR H A 61 ILE H 1.0 0.0 4.5 499 407 A 33 LYS H A 32 GLU H 1.0 0.0 3.5 500 408 A 35 GLY H A 33 LYS H 1.0 0.0 4.4 501 409 A 11 LYS H A 10 GLY H 1.0 0.0 3.5 502 410 A 68 HIS H A 68 HIS HD2 1.0 0.0 4.7 503 411 A 20 THR H A 21 ASP H 1.0 0.0 3.2 504 412 A 41 GLN HE2y A 30 VAL H 1.0 0.0 4.9 505 413 A 41 GLN HE2y A 31 GLU H 1.0 0.0 3.7 506 414 A 41 GLN HE2x A 31 GLU H 1.0 0.0 4.6 507 415 A 36 ILE H A 35 GLY H 1.0 0.0 3.7 508 416 A 4 LYS HA A 5 VAL H 1.0 0.0 2.9 509 417 A 4 LYS HA A 15 ILE H 1.0 0.0 4.3 510 418 A 16 ASP HA A 3 ILE H 1.0 0.0 4.2 511 419 A 16 ASP HA A 17 ILE H 1.0 0.0 2.9 512 420 A 55 THR HA A 23 VAL H 1.0 0.0 3.6 513 421 A 43 LEU HA A 44 ILE H 1.0 0.0 2.9 514 422 A 55 THR HA A 56 ALA H 1.0 0.0 3.1 515 423 A 55 THR HA A 57 ALA H 1.0 0.0 4.7 516 424 A 43 LEU HA A 70 VAL H 1.0 0.0 4.7 517 425 A 6 LYS HA A 13 ILE H 1.0 0.0 4.1 518 426 A 6 LYS HA A 7 THR H 1.0 0.0 2.8 519 427 A 69 LEU HA A 70 VAL H 1.0 0.0 3.0 520 428 A 69 LEU HA A 44 ILE H 1.0 0.0 4.5 521 429 A 68 HIS HA A 69 LEU H 1.0 0.0 2.8 522 430 A 14 GLU HA A 5 VAL H 1.0 0.0 4.1 523 431 A 14 GLU HA A 15 ILE H 1.0 0.0 2.9 524 432 A 12 GLU HA A 13 ILE H 1.0 0.0 2.9 525 433 A 2 LEU HA A 3 ILE H 1.0 0.0 2.9 526 434 A 67 LEU HA A 68 HIS H 1.0 0.0 3.1 527 435 A 2 LEU HA A 17 ILE H 1.0 0.0 4.1 528 436 A 12 GLU HA A 7 THR H 1.0 0.0 4.0 529 437 A 71 LEU HA A 72 ALA H 1.0 0.0 3.0 530 438 A 7 THR HA A 69 LEU H 1.0 0.0 4.5 531 439 A 63 GLY H A 62 LEU HA 1.0 0.0 3.0 532 440 A 17 ILE HA A 18 GLU H 1.0 0.0 3.2 533 441 A 3 ILE HA A 4 LYS H 1.0 0.0 3.3 534 442 A 3 ILE HA A 65 SER H 1.0 0.0 4.2 535 443 A 3 ILE HA A 64 GLY H 1.0 0.0 3.7 536 444 A 44 ILE HA A 47 GLY H 1.0 0.0 5.6 537 445 A 48 LYS HA A 47 GLY H 1.0 0.0 5.6 538 446 A 22 LYS HA A 23 VAL H 1.0 0.0 3.2 539 447 A 44 ILE HA A 50 MET H 1.0 0.0 4.0 540 448 A 44 ILE HA A 45 TYR H 1.0 0.0 3.0 541 449 A 48 LYS HA A 49 GLN H 1.0 0.0 3.4 542 450 A 22 LYS HA A 56 ALA H 1.0 0.0 4.0 543 451 A 9 THR HB A 11 LYS H 1.0 0.0 4.6 544 452 A 22 LYS H A 21 ASP HA 1.0 0.0 2.9 545 453 A 54 LYS HA A 55 THR H 1.0 0.0 3.0 546 454 A 15 ILE HA A 16 ASP H 1.0 0.0 2.9 547 455 A 42 ARG HA A 43 LEU H 1.0 0.0 2.9 548 456 A 65 SER HA A 66 VAL H 1.0 0.0 2.9 549 457 A 55 THR HB A 56 ALA H 1.0 0.0 3.1 550 458 A 55 THR HB A 58 ASP H 1.0 0.0 4.3 551 459 A 55 THR HB A 57 ALA H 1.0 0.0 3.7 552 460 A 40 GLN HA A 72 ALA H 1.0 0.0 4.5 553 461 A 13 ILE HA A 14 GLU H 1.0 0.0 2.9 554 462 A 49 GLN HA A 50 MET H 1.0 0.0 3.0 555 463 A 49 GLN HA A 45 TYR H 1.0 0.0 4.0 556 464 A 70 VAL HA A 71 LEU H 1.0 0.0 3.0 557 465 A 41 GLN HA A 42 ARG H 1.0 0.0 3.1 558 466 A 72 ALA HA A 73 LEU H 1.0 0.0 3.1 559 467 A 57 ALA HA A 61 ILE H 1.0 0.0 4.0 560 468 A 57 ALA HA A 59 TYR H 1.0 0.0 4.4 561 469 A 60 LYS H A 58 ASP HA 1.0 0.0 4.5 562 470 A 52 ASP HA A 23 VAL H 1.0 0.0 4.2 563 471 A 25 ARG HA A 28 GLU H 1.0 0.0 3.8 564 472 A 52 ASP HA A 54 LYS H 1.0 0.0 4.6 565 473 A 52 ASP HA A 24 GLU H 1.0 0.0 3.5 566 474 A 29 ARG HA A 32 GLU H 1.0 0.0 4.0 567 475 A 11 LYS HA A 12 GLU H 1.0 0.0 2.8 568 476 A 39 GLN HA A 41 GLN H 1.0 0.0 4.7 569 477 A 19 PRO HA A 21 ASP H 1.0 0.0 4.7 570 478 A 19 PRO HA A 57 ALA H 1.0 0.0 4.1 571 479 A 38 PRO HA A 41 GLN H 1.0 0.0 4.4 572 480 A 28 GLU HA A 31 GLU H 1.0 0.0 3.9 573 481 A 50 MET HA A 51 ASN H 1.0 0.0 3.0 574 482 A 60 LYS HA A 59 TYR H 1.0 0.0 4.9 575 483 A 66 VAL H A 65 SER HBx 1.0 0.0 3.4 576 483 A 65 SER HBy A 66 VAL H 1.0 0.0 3.4 577 484 A 60 LYS HA A 61 ILE H 1.0 0.0 3.3 578 485 A 60 LYS H A 60 LYS HA 1.0 0.0 2.9 579 486 A 62 LEU H A 65 SER HBx 1.0 0.0 3.7 580 486 A 65 SER HBy A 62 LEU H 1.0 0.0 3.7 581 487 A 65 SER H A 65 SER HBx 1.0 0.0 3.1 582 487 A 65 SER HBy A 65 SER H 1.0 0.0 3.1 583 488 A 27 LYS H A 24 GLU HA 1.0 0.0 4.3 584 489 A 64 GLY H A 63 GLY HAx 1.0 0.0 3.6 585 490 A 38 PRO HDx A 39 GLN H 1.0 0.0 4.4 586 491 A 31 GLU HA A 34 GLU H 1.0 0.0 4.3 587 492 A 31 GLU HA A 35 GLY H 1.0 0.0 3.7 588 493 A 60 LYS H A 59 TYR HBx 1.0 0.0 4.7 589 494 A 61 ILE HA A 62 LEU H 1.0 0.0 2.9 590 495 A 59 TYR H A 59 TYR HBx 1.0 0.0 3.7 591 496 A 30 VAL HA A 34 GLU H 1.0 0.0 4.7 592 497 A 30 VAL HA A 33 LYS H 1.0 0.0 4.2 593 498 A 23 VAL HA A 25 ARG H 1.0 0.0 4.6 594 499 A 25 ARG H A 25 ARG HDy 1.0 0.0 5.2 595 500 A 26 ILE HA A 29 ARG H 1.0 0.0 3.9 596 501 A 45 TYR H A 45 TYR HBy 1.0 0.0 3.9 597 502 A 51 ASN HBy A 52 ASP H 1.0 0.0 4.2 598 503 A 51 ASN HBy A 51 ASN H 1.0 0.0 3.8 599 504 A 51 ASN HBy A 54 LYS H 1.0 0.0 4.1 600 505 A 51 ASN HBy A 53 GLU H 1.0 0.0 4.2 601 506 A 68 HIS H A 68 HIS HBy 1.0 0.0 3.9 602 507 A 58 ASP H A 58 ASP HBy 1.0 0.0 3.5 603 508 A 59 TYR H A 58 ASP HBy 1.0 0.0 4.2 604 509 A 55 THR H A 58 ASP HBy 1.0 0.0 4.1 605 510 A 21 ASP H A 21 ASP HBx 1.0 0.0 3.7 606 511 A 68 HIS H A 68 HIS HBx 1.0 0.0 3.9 607 512 A 51 ASN HBx A 52 ASP H 1.0 0.0 4.4 608 513 A 51 ASN HBx A 51 ASN H 1.0 0.0 3.3 609 514 A 16 ASP H A 16 ASP HBy 1.0 0.0 3.8 610 515 A 17 ILE H A 16 ASP HBy 1.0 0.0 4.7 611 516 A 24 GLU H A 52 ASP HBx 1.0 0.0 4.1 612 516 A 52 ASP HBy A 24 GLU H 1.0 0.0 4.1 613 517 A 45 TYR H A 45 TYR HBx 1.0 0.0 3.9 614 518 A 52 ASP H A 52 ASP HBx 1.0 0.0 3.1 615 518 A 52 ASP HBy A 52 ASP H 1.0 0.0 3.1 616 519 A 53 GLU H A 52 ASP HBx 1.0 0.0 3.7 617 519 A 52 ASP HBy A 53 GLU H 1.0 0.0 3.7 618 520 A 28 GLU H A 28 GLU HGy 1.0 0.0 3.9 619 521 A 27 LYS H A 27 LYS HEx 1.0 0.0 4.7 620 521 A 27 LYS H A 27 LYS HEy 1.0 0.0 4.7 621 522 A 30 VAL HB A 31 GLU H 1.0 0.0 3.4 622 523 A 30 VAL HB A 30 VAL H 1.0 0.0 3.1 623 524 A 29 ARG H A 28 GLU HGy 1.0 0.0 5.1 624 525 A 23 VAL HB A 23 VAL H 1.0 0.0 3.2 625 526 A 23 VAL HB A 54 LYS H 1.0 0.0 4.9 626 527 A 23 VAL HB A 24 GLU H 1.0 0.0 3.6 627 528 A 59 TYR H A 59 TYR HBy 1.0 0.0 3.7 628 529 A 60 LYS H A 59 TYR HBy 1.0 0.0 4.7 629 530 A 39 GLN H A 39 GLN HGx 1.0 0.0 3.6 630 530 A 39 GLN HGy A 39 GLN H 1.0 0.0 3.6 631 531 A 41 GLN HGy A 41 GLN H 1.0 0.0 3.6 632 532 A 21 ASP H A 21 ASP HBy 1.0 0.0 3.7 633 533 A 28 GLU H A 28 GLU HBy 1.0 0.0 3.7 634 534 A 40 GLN H A 40 GLN HGy 1.0 0.0 3.8 635 535 A 40 GLN HBy A 72 ALA H 1.0 0.0 4.3 636 536 A 31 GLU H A 31 GLU HBy 1.0 0.0 3.3 637 537 A 31 GLU HBy A 32 GLU H 1.0 0.0 3.6 638 538 A 53 GLU H A 53 GLU HGy 1.0 0.0 4.1 639 539 A 40 GLN H A 40 GLN HGx 1.0 0.0 3.8 640 540 A 22 LYS HBy A 23 VAL H 1.0 0.0 3.6 641 541 A 18 GLU H A 18 GLU HGy 1.0 0.0 4.3 642 542 A 22 LYS H A 22 LYS HBy 1.0 0.0 3.9 643 543 A 25 ARG H A 22 LYS HBy 1.0 0.0 4.5 644 544 A 24 GLU H A 22 LYS HBy 1.0 0.0 3.5 645 545 A 2 LEU H A 1 MET HGx 1.0 0.0 4.2 646 545 A 1 MET HGy A 2 LEU H 1.0 0.0 4.2 647 546 A 63 GLY H A 1 MET HGx 1.0 0.0 4.6 648 546 A 1 MET HGy A 63 GLY H 1.0 0.0 4.6 649 547 A 16 ASP H A 16 ASP HBx 1.0 0.0 3.8 650 548 A 58 ASP H A 58 ASP HBx 1.0 0.0 3.5 651 549 A 54 LYS HBx A 54 LYS H 1.0 0.0 3.2 652 550 A 29 ARG H A 28 GLU HGx 1.0 0.0 5.1 653 551 A 17 ILE H A 16 ASP HBx 1.0 0.0 4.7 654 552 A 59 TYR H A 58 ASP HBx 1.0 0.0 4.2 655 553 A 54 LYS HBx A 55 THR H 1.0 0.0 3.9 656 554 A 55 THR H A 58 ASP HBx 1.0 0.0 4.1 657 555 A 12 GLU H A 12 GLU HGx 1.0 0.0 4.0 658 555 A 12 GLU HGy A 12 GLU H 1.0 0.0 4.0 659 556 A 38 PRO HBy A 31 GLU H 1.0 0.0 5.6 660 557 A 28 GLU H A 28 GLU HGx 1.0 0.0 3.9 661 558 A 38 PRO HBy A 28 GLU H 1.0 0.0 4.3 662 559 A 32 GLU H A 32 GLU HBy 1.0 0.0 4.0 663 560 A 33 LYS H A 32 GLU HBy 1.0 0.0 4.5 664 561 A 33 LYS H A 32 GLU HGx 1.0 0.0 4.9 665 562 A 53 GLU H A 53 GLU HGx 1.0 0.0 4.1 666 563 A 49 GLN H A 49 GLN HGx 1.0 0.0 4.4 667 563 A 49 GLN HGy A 49 GLN H 1.0 0.0 4.4 668 564 A 18 GLU H A 18 GLU HGx 1.0 0.0 4.3 669 565 A 38 PRO HBy A 27 LYS H 1.0 0.0 5.2 670 566 A 38 PRO HBy A 39 GLN H 1.0 0.0 4.5 671 567 A 38 PRO HGy A 39 GLN H 1.0 0.0 4.7 672 568 A 50 MET H A 50 MET HGx 1.0 0.0 3.2 673 568 A 50 MET HGy A 50 MET H 1.0 0.0 3.2 674 569 A 22 LYS H A 24 GLU HGx 1.0 0.0 4.9 675 569 A 22 LYS H A 24 GLU HGy 1.0 0.0 4.9 676 570 A 25 ARG H A 24 GLU HGx 1.0 0.0 3.2 677 570 A 25 ARG H A 24 GLU HGy 1.0 0.0 3.2 678 571 A 24 GLU H A 24 GLU HGx 1.0 0.0 3.6 679 571 A 24 GLU H A 24 GLU HGy 1.0 0.0 3.6 680 572 A 14 GLU H A 14 GLU HGx 1.0 0.0 3.8 681 572 A 14 GLU H A 14 GLU HGy 1.0 0.0 3.8 682 573 A 45 TYR H A 50 MET HGx 1.0 0.0 4.0 683 573 A 50 MET HGy A 45 TYR H 1.0 0.0 4.0 684 574 A 15 ILE H A 14 GLU HGx 1.0 0.0 4.5 685 574 A 14 GLU HGy A 15 ILE H 1.0 0.0 4.5 686 575 A 26 ILE H A 25 ARG HBy 1.0 0.0 4.0 687 576 A 53 GLU H A 53 GLU HBy 1.0 0.0 3.8 688 577 A 30 VAL H A 29 ARG HBx 1.0 0.0 3.8 689 578 A 28 GLU H A 28 GLU HBx 1.0 0.0 3.7 690 579 A 29 ARG H A 29 ARG HBx 1.0 0.0 3.7 691 580 A 34 GLU H A 34 GLU HBy 1.0 0.0 3.8 692 581 A 34 GLU H A 34 GLU HGy 1.0 0.0 4.8 693 582 A 60 LYS H A 60 LYS HBy 1.0 0.0 4.1 694 583 A 35 GLY H A 34 GLU HBy 1.0 0.0 4.4 695 584 A 17 ILE HB A 18 GLU H 1.0 0.0 3.0 696 585 A 54 LYS HBy A 54 LYS H 1.0 0.0 3.9 697 586 A 32 GLU H A 32 GLU HBx 1.0 0.0 4.0 698 587 A 17 ILE HB A 17 ILE H 1.0 0.0 4.1 699 588 A 33 LYS H A 32 GLU HBx 1.0 0.0 4.5 700 589 A 54 LYS HBy A 55 THR H 1.0 0.0 3.3 701 590 A 2 LEU H A 1 MET HBy 1.0 0.0 4.7 702 591 A 24 GLU H A 24 GLU HBy 1.0 0.0 3.7 703 592 A 40 GLN H A 39 GLN HBx 1.0 0.0 3.8 704 592 A 39 GLN HBy A 40 GLN H 1.0 0.0 3.8 705 593 A 39 GLN H A 39 GLN HBx 1.0 0.0 3.3 706 593 A 39 GLN HBy A 39 GLN H 1.0 0.0 3.3 707 594 A 18 GLU HBy A 21 ASP H 1.0 0.0 3.9 708 595 A 26 ILE H A 25 ARG HBx 1.0 0.0 4.0 709 596 A 26 ILE H A 26 ILE HB 1.0 0.0 3.7 710 597 A 26 ILE HB A 27 LYS H 1.0 0.0 3.3 711 598 A 27 LYS H A 27 LYS HBx 1.0 0.0 3.5 712 599 A 70 VAL HB A 70 VAL H 1.0 0.0 3.7 713 600 A 71 LEU H A 70 VAL HB 1.0 0.0 4.2 714 601 A 27 LYS HBx A 28 GLU H 1.0 0.0 3.6 715 602 A 25 ARG H A 25 ARG HBx 1.0 0.0 3.9 716 603 A 34 GLU H A 33 LYS HBy 1.0 0.0 3.7 717 604 A 33 LYS H A 33 LYS HBy 1.0 0.0 3.7 718 605 A 53 GLU H A 53 GLU HBx 1.0 0.0 3.8 719 606 A 31 GLU HGx A 35 GLY H 1.0 0.0 4.5 720 607 A 2 LEU H A 1 MET HBx 1.0 0.0 4.7 721 608 A 60 LYS H A 60 LYS HBx 1.0 0.0 4.1 722 609 A 50 MET H A 49 GLN HBx 1.0 0.0 3.9 723 609 A 50 MET H A 49 GLN HBy 1.0 0.0 3.9 724 610 A 49 GLN H A 49 GLN HBx 1.0 0.0 3.7 725 610 A 49 GLN HBy A 49 GLN H 1.0 0.0 3.7 726 611 A 66 VAL HB A 66 VAL H 1.0 0.0 3.2 727 612 A 39 GLN H A 38 PRO HBx 1.0 0.0 3.9 728 613 A 31 GLU HBx A 31 GLU H 1.0 0.0 3.2 729 614 A 31 GLU HBx A 32 GLU H 1.0 0.0 4.0 730 615 A 12 GLU H A 12 GLU HBy 1.0 0.0 3.9 731 616 A 42 ARG H A 41 GLN HBx 1.0 0.0 4.0 732 616 A 41 GLN HBy A 42 ARG H 1.0 0.0 4.0 733 617 A 41 GLN H A 41 GLN HBx 1.0 0.0 3.3 734 617 A 41 GLN HBy A 41 GLN H 1.0 0.0 3.3 735 618 A 24 GLU H A 24 GLU HBx 1.0 0.0 3.7 736 619 A 49 GLN H A 48 LYS HBx 1.0 0.0 4.2 737 619 A 49 GLN H A 48 LYS HBy 1.0 0.0 4.2 738 620 A 48 LYS H A 48 LYS HBx 1.0 0.0 3.1 739 620 A 48 LYS H A 48 LYS HBy 1.0 0.0 3.1 740 621 A 3 ILE HB A 3 ILE H 1.0 0.0 4.2 741 622 A 26 ILE H A 26 ILE HG1x 1.0 0.0 3.6 742 623 A 3 ILE HB A 4 LYS H 1.0 0.0 3.2 743 624 A 3 ILE HB A 65 SER H 1.0 0.0 4.9 744 625 A 40 GLN HBx A 40 GLN H 1.0 0.0 3.2 745 626 A 31 GLU HGy A 31 GLU H 1.0 0.0 5.1 746 627 A 30 VAL H A 29 ARG HBy 1.0 0.0 3.8 747 628 A 29 ARG H A 29 ARG HBy 1.0 0.0 3.7 748 629 A 31 GLU HGy A 32 GLU H 1.0 0.0 4.8 749 630 A 31 GLU HGy A 35 GLY H 1.0 0.0 5.5 750 631 A 13 ILE HB A 13 ILE H 1.0 0.0 3.4 751 632 A 5 VAL H A 5 VAL HB 1.0 0.0 3.2 752 633 A 34 GLU H A 33 LYS HBx 1.0 0.0 3.7 753 634 A 33 LYS H A 33 LYS HBx 1.0 0.0 3.7 754 635 A 44 ILE HB A 44 ILE H 1.0 0.0 3.4 755 636 A 48 LYS H A 48 LYS HDx 1.0 0.0 4.9 756 636 A 48 LYS H A 48 LYS HDy 1.0 0.0 4.9 757 637 A 42 ARG H A 42 ARG HBy 1.0 0.0 3.9 758 638 A 11 LYS H A 11 LYS HBy 1.0 0.0 3.5 759 639 A 44 ILE HB A 68 HIS H 1.0 0.0 4.6 760 640 A 67 LEU HG A 67 LEU H 1.0 0.0 3.7 761 641 A 22 LYS HBx A 23 VAL H 1.0 0.0 4.2 762 642 A 23 VAL H A 22 LYS HDx 1.0 0.0 4.6 763 642 A 22 LYS HDy A 23 VAL H 1.0 0.0 4.6 764 643 A 22 LYS H A 22 LYS HBx 1.0 0.0 3.0 765 644 A 25 ARG H A 22 LYS HBx 1.0 0.0 3.3 766 645 A 24 GLU H A 22 LYS HBx 1.0 0.0 4.0 767 646 A 60 LYS H A 60 LYS HDx 1.0 0.0 4.5 768 646 A 60 LYS H A 60 LYS HDy 1.0 0.0 4.5 769 647 A 13 ILE H A 12 GLU HBx 1.0 0.0 4.6 770 648 A 12 GLU H A 12 GLU HBx 1.0 0.0 3.9 771 649 A 69 LEU H A 6 LYS HBy 1.0 0.0 4.7 772 650 A 4 LYS H A 4 LYS HBy 1.0 0.0 3.9 773 651 A 27 LYS H A 27 LYS HDx 1.0 0.0 4.1 774 651 A 27 LYS HDy A 27 LYS H 1.0 0.0 4.1 775 652 A 33 LYS H A 33 LYS HDx 1.0 0.0 4.8 776 652 A 33 LYS HDy A 33 LYS H 1.0 0.0 4.8 777 653 A 41 GLN HGx A 41 GLN H 1.0 0.0 4.2 778 654 A 35 GLY H A 34 GLU HBx 1.0 0.0 4.4 779 655 A 71 LEU HG A 72 ALA H 1.0 0.0 5.1 780 656 A 71 LEU H A 71 LEU HBy 1.0 0.0 3.7 781 657 A 11 LYS H A 11 LYS HBx 1.0 0.0 3.5 782 658 A 18 GLU HBx A 18 GLU H 1.0 0.0 3.5 783 659 A 34 GLU H A 34 GLU HBx 1.0 0.0 3.8 784 660 A 2 LEU H A 2 LEU HBy 1.0 0.0 3.8 785 661 A 50 MET H A 50 MET HBy 1.0 0.0 3.9 786 662 A 18 GLU HBx A 21 ASP H 1.0 0.0 3.7 787 663 A 3 ILE H A 2 LEU HBy 1.0 0.0 4.2 788 664 A 54 LYS H A 54 LYS HGy 1.0 0.0 3.8 789 665 A 62 LEU H A 62 LEU HBx 1.0 0.0 3.2 790 665 A 62 LEU HBy A 62 LEU H 1.0 0.0 3.2 791 666 A 73 LEU H A 73 LEU HBx 1.0 0.0 3.4 792 666 A 73 LEU H A 73 LEU HBy 1.0 0.0 3.4 793 667 A 73 LEU HG A 73 LEU H 1.0 0.0 3.8 794 668 A 65 SER H A 62 LEU HBx 1.0 0.0 4.8 795 668 A 62 LEU HBy A 65 SER H 1.0 0.0 4.8 796 669 A 55 THR H A 54 LYS HDx 1.0 0.0 4.1 797 669 A 54 LYS HDy A 55 THR H 1.0 0.0 4.1 798 670 A 63 GLY H A 62 LEU HBx 1.0 0.0 3.3 799 670 A 62 LEU HBy A 63 GLY H 1.0 0.0 3.3 800 671 A 67 LEU H A 67 LEU HBx 1.0 0.0 3.4 801 671 A 67 LEU HBy A 67 LEU H 1.0 0.0 3.4 802 672 A 69 LEU H A 69 LEU HBy 1.0 0.0 3.5 803 673 A 7 THR H A 6 LYS HDx 1.0 0.0 5.5 804 673 A 6 LYS HDy A 7 THR H 1.0 0.0 5.5 805 674 A 33 LYS H A 33 LYS HGx 1.0 0.0 3.7 806 674 A 33 LYS HGy A 33 LYS H 1.0 0.0 3.7 807 675 A 70 VAL H A 42 ARG HBx 1.0 0.0 4.9 808 676 A 70 VAL H A 69 LEU HBy 1.0 0.0 5.4 809 677 A 15 ILE HB A 16 ASP H 1.0 0.0 3.8 810 678 A 15 ILE HB A 15 ILE H 1.0 0.0 4.1 811 679 A 68 HIS H A 67 LEU HBx 1.0 0.0 3.5 812 679 A 67 LEU HBy A 68 HIS H 1.0 0.0 3.5 813 680 A 44 ILE H A 43 LEU HBy 1.0 0.0 4.5 814 681 A 42 ARG H A 42 ARG HBx 1.0 0.0 3.9 815 682 A 43 LEU H A 43 LEU HBy 1.0 0.0 3.7 816 683 A 71 LEU H A 71 LEU HBx 1.0 0.0 3.7 817 684 A 2 LEU H A 2 LEU HBx 1.0 0.0 3.8 818 685 A 48 LYS H A 48 LYS HGx 1.0 0.0 3.9 819 685 A 48 LYS HGy A 48 LYS H 1.0 0.0 3.9 820 686 A 3 ILE H A 2 LEU HBx 1.0 0.0 4.2 821 687 A 4 LYS H A 4 LYS HBx 1.0 0.0 3.9 822 688 A 27 LYS HBy A 28 GLU H 1.0 0.0 4.2 823 689 A 54 LYS H A 54 LYS HGx 1.0 0.0 3.8 824 690 A 43 LEU HG A 50 MET H 1.0 0.0 5.6 825 691 A 13 ILE H A 13 ILE HG1x 1.0 0.0 3.8 826 692 A 27 LYS H A 27 LYS HGy 1.0 0.0 3.8 827 693 A 23 VAL H A 22 LYS HGx 1.0 0.0 4.3 828 693 A 22 LYS HGy A 23 VAL H 1.0 0.0 4.3 829 694 A 22 LYS H A 22 LYS HGx 1.0 0.0 3.9 830 694 A 22 LYS HGy A 22 LYS H 1.0 0.0 3.9 831 695 A 59 TYR H A 60 LYS HGx 1.0 0.0 4.8 832 695 A 60 LYS HGy A 59 TYR H 1.0 0.0 4.8 833 696 A 12 GLU H A 11 LYS HGy 1.0 0.0 4.0 834 697 A 60 LYS H A 60 LYS HGx 1.0 0.0 3.5 835 697 A 60 LYS H A 60 LYS HGy 1.0 0.0 3.5 836 698 A 61 ILE HB A 62 LEU H 1.0 0.0 4.4 837 699 A 61 ILE HB A 61 ILE H 1.0 0.0 3.0 838 700 A 56 ALA HB1 A 21 ASP H 1.0 0.0 4.2 839 701 A 56 ALA HB1 A 56 ALA H 1.0 0.0 3.0 840 702 A 70 VAL H A 44 ILE HG1x 1.0 0.0 5.2 841 703 A 69 LEU HG A 70 VAL H 1.0 0.0 4.9 842 704 A 69 LEU H A 6 LYS HBx 1.0 0.0 4.7 843 705 A 44 ILE H A 44 ILE HG1x 1.0 0.0 4.4 844 706 A 57 ALA HB1 A 58 ASP H 1.0 0.0 3.3 845 707 A 56 ALA HB1 A 57 ALA H 1.0 0.0 3.2 846 708 A 27 LYS H A 27 LYS HGx 1.0 0.0 3.8 847 709 A 56 ALA HB1 A 59 TYR H 1.0 0.0 5.0 848 710 A 57 ALA HB1 A 59 TYR H 1.0 0.0 5.3 849 711 A 15 ILE H A 15 ILE HG1y 1.0 0.0 4.1 850 712 A 72 ALA HB1 A 72 ALA H 1.0 0.0 3.3 851 713 A 43 LEU H A 43 LEU HBx 1.0 0.0 3.7 852 714 A 72 ALA HB1 A 73 LEU H 1.0 0.0 3.8 853 715 A 3 ILE H A 3 ILE HG1y 1.0 0.0 3.8 854 716 A 12 GLU H A 11 LYS HGx 1.0 0.0 4.0 855 717 A 20 THR HG21 A 21 ASP H 1.0 0.0 4.2 856 718 A 61 ILE H A 61 ILE HG1y 1.0 0.0 3.6 857 719 A 7 THR HG21 A 8 LEU H 1.0 0.0 4.4 858 720 A 7 THR HG21 A 7 THR H 1.0 0.0 3.7 859 721 A 55 THR HG21 A 23 VAL H 1.0 0.0 4.5 860 722 A 55 THR HG21 A 56 ALA H 1.0 0.0 4.1 861 723 A 55 THR HG21 A 58 ASP H 1.0 0.0 4.7 862 724 A 55 THR HG21 A 57 ALA H 1.0 0.0 4.7 863 725 A 55 THR HG21 A 22 LYS H 1.0 0.0 4.7 864 726 A 17 ILE H A 17 ILE HG1y 1.0 0.0 3.9 865 727 A 55 THR HG21 A 55 THR H 1.0 0.0 3.4 866 728 A 44 ILE H A 44 ILE HG1y 1.0 0.0 4.4 867 729 A 13 ILE H A 13 ILE HG1y 1.0 0.0 3.8 868 730 A 69 LEU H A 69 LEU HBx 1.0 0.0 3.5 869 731 A 3 ILE H A 3 ILE HG1x 1.0 0.0 3.8 870 732 A 67 LEU H A 66 VAL HG21 1.0 0.0 4.4 871 733 A 72 ALA H A 71 LEU HD21 1.0 0.0 4.7 872 734 A 15 ILE H A 15 ILE HG1x 1.0 0.0 4.1 873 735 A 66 VAL H A 66 VAL HG21 1.0 0.0 4.0 874 736 A 23 VAL H A 23 VAL HG21 1.0 0.0 4.0 875 737 A 50 MET H A 23 VAL HG21 1.0 0.0 5.3 876 738 A 50 MET HE1 A 45 TYR H 1.0 0.0 5.6 877 739 A 31 GLU H A 30 VAL HG21 1.0 0.0 4.2 878 740 A 51 ASN H A 23 VAL HG21 1.0 0.0 5.0 879 741 A 50 MET HE1 A 51 ASN H 1.0 0.0 5.4 880 742 A 30 VAL H A 30 VAL HG21 1.0 0.0 3.9 881 743 A 24 GLU H A 23 VAL HG21 1.0 0.0 4.4 882 744 A 71 LEU H A 70 VAL HG11 1.0 0.0 4.3 883 745 A 36 ILE HG21 A 40 GLN H 1.0 0.0 4.7 884 746 A 63 GLY H A 62 LEU HD11 1.0 0.0 5.6 885 747 A 63 GLY H A 62 LEU HD21 1.0 0.0 5.6 886 748 A 13 ILE HG21 A 13 ILE H 1.0 0.0 4.1 887 749 A 17 ILE H A 17 ILE HG1x 1.0 0.0 3.9 888 750 A 72 ALA H A 71 LEU HD11 1.0 0.0 4.7 889 751 A 71 LEU H A 70 VAL HG21 1.0 0.0 4.3 890 752 A 13 ILE HG21 A 15 ILE H 1.0 0.0 5.6 891 753 A 70 VAL H A 69 LEU HD21 1.0 0.0 4.8 892 754 A 70 VAL H A 70 VAL HG21 1.0 0.0 4.7 893 755 A 43 LEU HD11 A 69 LEU H 1.0 0.0 5.2 894 756 A 43 LEU HD11 A 43 LEU H 1.0 0.0 4.5 895 757 A 51 ASN H A 23 VAL HG11 1.0 0.0 5.0 896 758 A 42 ARG H A 69 LEU HD21 1.0 0.0 4.7 897 759 A 23 VAL H A 23 VAL HG11 1.0 0.0 4.0 898 760 A 43 LEU HD11 A 44 ILE H 1.0 0.0 3.9 899 761 A 24 GLU H A 23 VAL HG11 1.0 0.0 4.4 900 762 A 17 ILE HG21 A 18 GLU H 1.0 0.0 3.9 901 763 A 26 ILE H A 26 ILE HG1y 1.0 0.0 3.6 902 764 A 17 ILE HG21 A 17 ILE H 1.0 0.0 3.6 903 765 A 2 LEU H A 2 LEU HD11 1.0 0.0 4.9 904 766 A 14 GLU H A 13 ILE HD11 1.0 0.0 5.6 905 767 A 15 ILE HG21 A 14 GLU H 1.0 0.0 5.6 906 768 A 15 ILE HG21 A 15 ILE H 1.0 0.0 4.2 907 769 A 3 ILE HG21 A 3 ILE H 1.0 0.0 3.5 908 770 A 15 ILE HG21 A 29 ARG H 1.0 0.0 5.6 909 771 A 17 ILE HG21 A 29 ARG H 1.0 0.0 5.6 910 772 A 3 ILE HG21 A 4 LYS H 1.0 0.0 3.8 911 773 A 3 ILE HG21 A 65 SER H 1.0 0.0 3.6 912 774 A 3 ILE HG21 A 64 GLY H 1.0 0.0 3.9 913 775 A 13 ILE HD11 A 13 ILE H 1.0 0.0 4.3 914 776 A 30 VAL H A 30 VAL HG11 1.0 0.0 3.9 915 777 A 31 GLU H A 30 VAL HG11 1.0 0.0 4.2 916 778 A 41 GLN HE2y A 30 VAL HG11 1.0 0.0 5.2 917 779 A 70 VAL H A 69 LEU HD11 1.0 0.0 4.8 918 780 A 44 ILE HG21 A 44 ILE H 1.0 0.0 4.6 919 781 A 68 HIS H A 67 LEU HD11 1.0 0.0 3.8 920 781 A 67 LEU HD21 A 68 HIS H 1.0 0.0 3.8 921 782 A 67 LEU H A 66 VAL HG11 1.0 0.0 4.4 922 783 A 44 ILE HG21 A 50 MET H 1.0 0.0 5.2 923 784 A 44 ILE HD11 A 50 MET H 1.0 0.0 5.3 924 785 A 44 ILE HG21 A 45 TYR H 1.0 0.0 3.3 925 786 A 13 ILE H A 5 VAL HG11 1.0 0.0 4.3 926 786 A 5 VAL HG21 A 13 ILE H 1.0 0.0 4.3 927 787 A 69 LEU H A 5 VAL HG11 1.0 0.0 3.9 928 787 A 5 VAL HG21 A 69 LEU H 1.0 0.0 3.9 929 788 A 5 VAL H A 5 VAL HG11 1.0 0.0 3.4 930 788 A 5 VAL HG21 A 5 VAL H 1.0 0.0 3.4 931 789 A 66 VAL H A 66 VAL HG11 1.0 0.0 4.0 932 790 A 26 ILE HD11 A 56 ALA H 1.0 0.0 3.6 933 791 A 44 ILE HG21 A 48 LYS H 1.0 0.0 3.5 934 792 A 26 ILE H A 26 ILE HG21 1.0 0.0 4.2 935 793 A 26 ILE HG21 A 27 LYS H 1.0 0.0 3.8 936 794 A 44 ILE HG21 A 47 GLY H 1.0 0.0 3.8 937 795 A 15 ILE HD11 A 16 ASP H 1.0 0.0 5.0 938 796 A 17 ILE HD11 A 21 ASP H 1.0 0.0 4.7 939 797 A 3 ILE HD11 A 15 ILE H 1.0 0.0 4.9 940 798 A 15 ILE H A 5 VAL HG11 1.0 0.0 5.6 941 798 A 5 VAL HG21 A 15 ILE H 1.0 0.0 5.6 942 799 A 15 ILE HD11 A 15 ILE H 1.0 0.0 5.3 943 800 A 3 ILE HD11 A 3 ILE H 1.0 0.0 4.2 944 801 A 26 ILE HG21 A 29 ARG H 1.0 0.0 4.8 945 802 A 3 ILE HD11 A 4 LYS H 1.0 0.0 4.6 946 803 A 17 ILE HD11 A 18 GLU H 1.0 0.0 4.0 947 804 A 17 ILE HD11 A 17 ILE H 1.0 0.0 4.0 948 805 A 61 ILE HG21 A 62 LEU H 1.0 0.0 3.5 949 806 A 61 ILE HG21 A 61 ILE H 1.0 0.0 3.8 950 807 A 61 ILE HG21 A 65 SER H 1.0 0.0 4.2 951 808 A 61 ILE HD11 A 61 ILE H 1.0 0.0 4.0 952 809 A 61 ILE HD11 A 59 TYR H 1.0 0.0 4.8 953 810 A 61 ILE H A 61 ILE HG1x 1.0 0.0 3.6 954 811 A 9 THR HG21 A 11 LYS H 1.0 0.0 5.6 955 812 A 67 LEU H A 66 VAL H 1.0 0.0 5.1 956 813 A 2 LEU H A 63 GLY HAy 1.0 0.0 4.7 957 814 A 2 LEU H A 2 LEU HD21 1.0 0.0 4.9 958 815 A 66 VAL HA A 67 LEU H 1.0 0.0 3.0 959 816 A 66 VAL HB A 67 LEU H 1.0 0.0 4.8 960 817 A 24 GLU H A 23 VAL H 1.0 0.0 3.6 961 818 A 45 TYR H A 48 LYS HBx 1.0 0.0 4.3 962 818 A 45 TYR H A 48 LYS HBy 1.0 0.0 4.3 963 819 A 44 ILE HB A 45 TYR H 1.0 0.0 4.3 964 820 A 18 GLU H A 21 ASP H 1.0 0.0 4.4 965 821 A 22 LYS H A 21 ASP H 1.0 0.0 4.6 966 822 A 53 GLU H A 52 ASP H 1.0 0.0 3.6 967 823 A 51 ASN HA A 52 ASP H 1.0 0.0 2.8 968 824 A 13 ILE H A 12 GLU HBy 1.0 0.0 4.6 969 825 A 44 ILE H A 43 LEU HBx 1.0 0.0 4.5 970 826 A 43 LEU HG A 44 ILE H 1.0 0.0 3.8 971 827 A 44 ILE H A 68 HIS H 1.0 0.0 4.1 972 828 A 70 VAL H A 44 ILE HG1y 1.0 0.0 5.2 973 829 A 70 VAL H A 69 LEU HBx 1.0 0.0 5.4 974 830 A 70 VAL H A 42 ARG HBy 1.0 0.0 4.9 975 831 A 50 MET H A 50 MET HBx 1.0 0.0 3.9 976 832 A 5 VAL H A 13 ILE H 1.0 0.0 3.8 977 833 A 7 THR HB A 11 LYS H 1.0 0.0 3.2 978 834 A 30 VAL H A 32 GLU H 1.0 0.0 5.3 979 835 A 58 ASP H A 56 ALA H 1.0 0.0 5.5 980 836 A 51 ASN HBx A 54 LYS H 1.0 0.0 4.4 981 837 A 66 VAL HA A 4 LYS H 1.0 0.0 4.0 982 838 A 36 ILE HG21 A 41 GLN H 1.0 0.0 4.7 983 839 A 7 THR HB A 7 THR H 1.0 0.0 4.1 984 840 A 25 ARG HA A 27 LYS H 1.0 0.0 4.9 985 841 A 7 THR H A 5 VAL HG11 1.0 0.0 4.4 986 841 A 5 VAL HG21 A 7 THR H 1.0 0.0 4.4 987 842 A 36 ILE H A 34 GLU H 1.0 0.0 4.8 988 843 A 34 GLU H A 35 GLY HAx 1.0 0.0 5.3 989 844 A 51 ASN HA A 53 GLU H 1.0 0.0 4.0 990 845 A 64 GLY H A 63 GLY HAy 1.0 0.0 3.6 991 846 A 7 THR HB A 10 GLY H 1.0 0.0 3.1 992 847 A 7 THR HB A 9 THR H 1.0 0.0 3.7 993 848 A 16 ASP H A 15 ILE H 1.0 0.0 5.5 994 849 A 13 ILE HA A 5 VAL H 1.0 0.0 5.6 995 850 A 5 VAL H A 15 ILE H 1.0 0.0 5.6 996 851 A 5 VAL H A 4 LYS H 1.0 0.0 4.6 997 852 A 5 VAL H A 13 ILE HG21 1.0 0.0 5.5 998 853 A 5 VAL H A 13 ILE HG1y 1.0 0.0 5.6 999 854 A 5 VAL H A 67 LEU HBx 1.0 0.0 5.3 1000 854 A 67 LEU HBy A 5 VAL H 1.0 0.0 5.3 1001 855 A 13 ILE HD11 A 5 VAL H 1.0 0.0 5.6 1002 856 A 15 ILE HG21 A 5 VAL H 1.0 0.0 5.6 1003 857 A 72 ALA H A 73 LEU H 1.0 0.0 4.8 1004 858 A 11 LYS H A 12 GLU H 1.0 0.0 4.7 1005 859 A 6 LYS HA A 11 LYS H 1.0 0.0 5.5 1006 860 A 6 LYS H A 7 THR H 1.0 0.0 5.3 1007 861 A 16 ASP HA A 2 LEU H 1.0 0.0 5.0 1008 862 A 70 VAL H A 70 VAL HG11 1.0 0.0 4.7 1009 863 A 14 GLU H A 13 ILE HG1y 1.0 0.0 5.5 1010 864 A 14 GLU H A 13 ILE HG1x 1.0 0.0 4.8 1011 865 A 71 LEU H A 70 VAL H 1.0 0.0 4.8 1012 866 A 63 GLY H A 62 LEU H 1.0 0.0 4.9 1013 867 A 65 SER H A 62 LEU H 1.0 0.0 4.8 1014 868 A 61 ILE H A 62 LEU H 1.0 0.0 5.1 1015 869 A 65 SER HA A 62 LEU H 1.0 0.0 5.4 1016 870 A 61 ILE HD11 A 62 LEU H 1.0 0.0 5.6 1017 871 A 4 LYS HA A 14 GLU H 1.0 0.0 5.5 1018 872 A 26 ILE HD11 A 23 VAL H 1.0 0.0 5.1 1019 873 A 50 MET H A 23 VAL HG11 1.0 0.0 5.3 1020 874 A 40 GLN HBx A 72 ALA H 1.0 0.0 4.8 1021 875 A 55 THR HB A 23 VAL H 1.0 0.0 4.8 1022 876 A 54 LYS HA A 23 VAL H 1.0 0.0 5.6 1023 877 A 26 ILE HB A 23 VAL H 1.0 0.0 5.6 1024 878 A 2 LEU HA A 16 ASP H 1.0 0.0 5.2 1025 879 A 16 ASP H A 17 ILE H 1.0 0.0 5.2 1026 880 A 16 ASP H A 15 ILE HG1x 1.0 0.0 5.2 1027 881 A 16 ASP H A 15 ILE HG1y 1.0 0.0 5.2 1028 882 A 13 ILE H A 12 GLU HGx 1.0 0.0 4.9 1029 882 A 12 GLU HGy A 13 ILE H 1.0 0.0 4.9 1030 883 A 14 GLU H A 13 ILE H 1.0 0.0 4.8 1031 884 A 7 THR HG21 A 13 ILE H 1.0 0.0 5.6 1032 885 A 7 THR H A 13 ILE H 1.0 0.0 5.5 1033 886 A 44 ILE H A 45 TYR H 1.0 0.0 5.1 1034 887 A 44 ILE HG21 A 49 GLN H 1.0 0.0 5.6 1035 888 A 44 ILE HD11 A 49 GLN H 1.0 0.0 5.6 1036 889 A 49 GLN H A 48 LYS HGx 1.0 0.0 5.1 1037 889 A 48 LYS HGy A 49 GLN H 1.0 0.0 5.1 1038 890 A 54 LYS H A 52 ASP H 1.0 0.0 5.0 1039 891 A 44 ILE H A 43 LEU H 1.0 0.0 4.9 1040 892 A 71 LEU H A 72 ALA H 1.0 0.0 4.9 1041 893 A 31 GLU H A 33 LYS H 1.0 0.0 5.2 1042 894 A 38 PRO HDy A 31 GLU H 1.0 0.0 5.2 1043 895 A 42 ARG H A 69 LEU HD11 1.0 0.0 4.7 1044 896 A 70 VAL HB A 42 ARG H 1.0 0.0 5.5 1045 897 A 51 ASN H A 50 MET HGx 1.0 0.0 4.9 1046 897 A 50 MET HGy A 51 ASN H 1.0 0.0 4.9 1047 898 A 54 LYS HBx A 51 ASN H 1.0 0.0 4.7 1048 899 A 41 GLN HGy A 42 ARG H 1.0 0.0 5.1 1049 900 A 69 LEU HA A 42 ARG H 1.0 0.0 5.3 1050 901 A 21 ASP H A 56 ALA H 1.0 0.0 5.0 1051 902 A 55 THR HG21 A 21 ASP H 1.0 0.0 5.6 1052 903 A 56 ALA H A 23 VAL H 1.0 0.0 4.6 1053 904 A 30 VAL H A 28 GLU H 1.0 0.0 4.8 1054 905 A 7 THR HA A 8 LEU H 1.0 0.0 2.8 1055 906 A 24 GLU HA A 28 GLU H 1.0 0.0 4.7 1056 907 A 48 LYS H A 46 SER HA 1.0 0.0 5.4 1057 908 A 56 ALA HA A 58 ASP H 1.0 0.0 4.5 1058 909 A 31 GLU H A 28 GLU H 1.0 0.0 5.6 1059 910 A 69 LEU H A 68 HIS H 1.0 0.0 4.9 1060 911 A 59 TYR H A 57 ALA H 1.0 0.0 4.9 1061 912 A 45 TYR HA A 68 HIS H 1.0 0.0 5.5 1062 913 A 43 LEU HA A 68 HIS H 1.0 0.0 5.6 1063 914 A 5 VAL HA A 68 HIS H 1.0 0.0 5.5 1064 915 A 43 LEU HD11 A 68 HIS H 1.0 0.0 5.1 1065 916 A 55 THR HA A 22 LYS H 1.0 0.0 5.3 1066 917 A 22 LYS H A 23 VAL H 1.0 0.0 5.3 1067 918 A 25 ARG H A 23 VAL H 1.0 0.0 5.1 1068 919 A 25 ARG H A 27 LYS H 1.0 0.0 5.2 1069 920 A 30 VAL HA A 32 GLU H 1.0 0.0 5.2 1070 921 A 32 GLU H A 30 VAL HG11 1.0 0.0 5.6 1071 922 A 32 GLU H A 30 VAL HG21 1.0 0.0 5.6 1072 923 A 32 GLU H A 33 LYS HGx 1.0 0.0 5.6 1073 923 A 33 LYS HGy A 32 GLU H 1.0 0.0 5.6 1074 924 A 26 ILE HD11 A 25 ARG H 1.0 0.0 5.6 1075 925 A 25 ARG H A 22 LYS HGx 1.0 0.0 5.6 1076 925 A 22 LYS HGy A 25 ARG H 1.0 0.0 5.6 1077 926 A 25 ARG H A 25 ARG HDx 1.0 0.0 5.2 1078 927 A 34 GLU H A 32 GLU H 1.0 0.0 5.3 1079 928 A 28 GLU HA A 32 GLU H 1.0 0.0 5.6 1080 929 A 4 LYS H A 65 SER HBx 1.0 0.0 5.2 1081 929 A 65 SER HBy A 4 LYS H 1.0 0.0 5.2 1082 930 A 61 ILE H A 60 LYS HBy 1.0 0.0 5.0 1083 931 A 61 ILE H A 60 LYS HBx 1.0 0.0 5.0 1084 932 A 61 ILE H A 60 LYS HDx 1.0 0.0 5.1 1085 932 A 60 LYS HDy A 61 ILE H 1.0 0.0 5.1 1086 933 A 57 ALA H A 61 ILE H 1.0 0.0 5.2 1087 934 A 42 ARG H A 41 GLN H 1.0 0.0 5.2 1088 935 A 41 GLN H A 72 ALA H 1.0 0.0 5.6 1089 936 A 39 GLN H A 41 GLN H 1.0 0.0 5.5 1090 937 A 72 ALA HB1 A 41 GLN H 1.0 0.0 5.0 1091 938 A 27 LYS HBy A 41 GLN H 1.0 0.0 5.6 1092 939 A 26 ILE H A 24 GLU H 1.0 0.0 5.3 1093 940 A 67 LEU HG A 65 SER H 1.0 0.0 5.6 1094 941 A 22 LYS HA A 24 GLU H 1.0 0.0 5.6 1095 942 A 61 ILE HA A 65 SER H 1.0 0.0 5.6 1096 943 A 7 THR H A 10 GLY H 1.0 0.0 4.4 1097 944 A 29 ARG H A 27 LYS H 1.0 0.0 5.4 1098 945 A 23 VAL HA A 27 LYS H 1.0 0.0 5.0 1099 946 A 28 GLU HA A 27 LYS H 1.0 0.0 5.6 1100 947 A 38 PRO HA A 40 GLN H 1.0 0.0 5.0 1101 948 A 40 GLN H A 37 PRO HDx 1.0 0.0 5.5 1102 949 A 59 TYR H A 55 THR H 1.0 0.0 5.5 1103 950 A 50 MET HE1 A 59 TYR H 1.0 0.0 5.6 1104 951 A 34 GLU H A 33 LYS HGx 1.0 0.0 4.4 1105 951 A 33 LYS HGy A 34 GLU H 1.0 0.0 4.4 1106 952 A 34 GLU H A 35 GLY HAy 1.0 0.0 5.3 1107 953 A 60 LYS H A 60 LYS HEx 1.0 0.0 5.6 1108 953 A 60 LYS H A 60 LYS HEy 1.0 0.0 5.6 1109 954 A 34 GLU H A 13 ILE HG21 1.0 0.0 5.6 1110 955 A 33 LYS H A 32 GLU HGy 1.0 0.0 4.9 1111 956 A 34 GLU HA A 33 LYS H 1.0 0.0 5.5 1112 957 A 31 GLU HA A 33 LYS H 1.0 0.0 5.2 1113 958 A 29 ARG HA A 33 LYS H 1.0 0.0 5.6 1114 959 A 38 PRO HDy A 39 GLN H 1.0 0.0 5.0 1115 960 A 38 PRO HGx A 39 GLN H 1.0 0.0 5.0 1116 961 A 54 LYS HA A 53 GLU H 1.0 0.0 5.3 1117 962 A 53 GLU H A 22 LYS HDx 1.0 0.0 5.6 1118 962 A 22 LYS HDy A 53 GLU H 1.0 0.0 5.6 1119 963 A 53 GLU H A 54 LYS HGy 1.0 0.0 5.3 1120 964 A 53 GLU H A 54 LYS HGx 1.0 0.0 5.3 1121 965 A 64 GLY H A 4 LYS H 1.0 0.0 5.5 1122 966 A 64 GLY H A 1 MET HGx 1.0 0.0 5.6 1123 966 A 1 MET HGy A 64 GLY H 1.0 0.0 5.6 1124 967 A 3 ILE HB A 64 GLY H 1.0 0.0 5.1 1125 968 A 64 GLY H A 62 LEU HBx 1.0 0.0 5.4 1126 968 A 62 LEU HBy A 64 GLY H 1.0 0.0 5.4 1127 969 A 61 ILE HG21 A 64 GLY H 1.0 0.0 5.2 1128 970 A 40 GLN HE2x A 37 PRO HGx 1.0 0.0 4.9 1129 970 A 37 PRO HGy A 40 GLN HE2x 1.0 0.0 4.9 1130 971 A 40 GLN HE2y A 37 PRO HGx 1.0 0.0 4.9 1131 971 A 37 PRO HGy A 40 GLN HE2y 1.0 0.0 4.9 1132 972 A 9 THR HG21 A 10 GLY H 1.0 0.0 4.8 1133 973 A 10 GLY H A 9 THR H 1.0 0.0 5.3 1134 974 A 9 THR HB A 10 GLY H 1.0 0.0 4.5 1135 975 A 35 GLY H A 32 GLU H 1.0 0.0 5.4 1136 976 A 33 LYS HA A 35 GLY H 1.0 0.0 5.6 1137 977 A 58 ASP HA A 55 THR H 1.0 0.0 5.2 1138 978 A 55 THR H A 56 ALA H 1.0 0.0 5.4 1139 979 A 50 MET HE1 A 55 THR H 1.0 0.0 5.2 1140 980 A 56 ALA HB1 A 55 THR H 1.0 0.0 5.6 1141 981 A 57 ALA HB1 A 55 THR H 1.0 0.0 5.6 1142 982 A 3 ILE HG21 A 63 GLY H 1.0 0.0 5.5 1143 983 A 9 THR HG21 A 9 THR H 1.0 0.0 5.0 1144 984 A 41 GLN HE2x A 41 GLN HBx 1.0 0.0 4.7 1145 984 A 41 GLN HE2x A 41 GLN HBy 1.0 0.0 4.7 1146 985 A 41 GLN HE2x A 27 LYS HBy 1.0 0.0 5.3 1147 986 A 41 GLN HE2x A 36 ILE HG21 1.0 0.0 5.1 1148 987 A 41 GLN HE2y A 31 GLU HBx 1.0 0.0 4.4 1149 988 A 41 GLN HE2y A 27 LYS HBy 1.0 0.0 5.4 1150 989 A 41 GLN HE2y A 36 ILE HB 1.0 0.0 5.6 1151 990 A 41 GLN HE2y A 30 VAL HG21 1.0 0.0 5.2 1152 991 A 41 GLN HE2y A 36 ILE HG21 1.0 0.0 5.6 1153 992 A 41 GLN HE2y A 27 LYS HA 1.0 0.0 4.7 1154 993 A 45 TYR HA A 47 GLY H 1.0 0.0 4.1 1155 994 A 2 LEU H A 1 MET HBx 1.0 0.0 3.9 1156 994 A 2 LEU H A 1 MET HBy 1.0 0.0 3.9 1157 995 A 63 GLY H A 1 MET HBx 1.0 0.0 4.6 1158 995 A 63 GLY H A 1 MET HBy 1.0 0.0 4.6 1159 996 A 1 MET HBx A 63 GLY HAy 1.0 0.0 4.2 1160 996 A 1 MET HBy A 63 GLY HAy 1.0 0.0 4.2 1161 996 A 63 GLY HAx A 1 MET HBx 1.0 0.0 4.2 1162 996 A 1 MET HBy A 63 GLY HAx 1.0 0.0 4.2 1163 997 A 1 MET HGx A 2 LEU HD11 1.0 0.0 5.5 1164 997 A 1 MET HGy A 2 LEU HD11 1.0 0.0 5.5 1165 997 A 2 LEU HD21 A 1 MET HGx 1.0 0.0 5.5 1166 997 A 1 MET HGy A 2 LEU HD21 1.0 0.0 5.5 1167 998 A 1 MET HGx A 63 GLY HAy 1.0 0.0 4.3 1168 998 A 1 MET HGy A 63 GLY HAy 1.0 0.0 4.3 1169 998 A 63 GLY HAx A 1 MET HGx 1.0 0.0 4.3 1170 998 A 1 MET HGy A 63 GLY HAx 1.0 0.0 4.3 1171 999 A 2 LEU H A 2 LEU HBy 1.0 0.0 3.2 1172 999 A 2 LEU H A 2 LEU HBx 1.0 0.0 3.2 1173 1000 A 2 LEU H A 2 LEU HD11 1.0 0.0 4.3 1174 1000 A 2 LEU H A 2 LEU HD21 1.0 0.0 4.3 1175 1001 A 2 LEU HA A 2 LEU HD11 1.0 0.0 4.0 1176 1001 A 2 LEU HA A 2 LEU HD21 1.0 0.0 4.0 1177 1002 A 2 LEU HA A 3 ILE HG1y 1.0 0.0 5.0 1178 1002 A 2 LEU HA A 3 ILE HG1x 1.0 0.0 5.0 1179 1003 A 3 ILE H A 2 LEU HBy 1.0 0.0 3.5 1180 1003 A 3 ILE H A 2 LEU HBx 1.0 0.0 3.5 1181 1004 A 2 LEU HBy A 14 GLU HGx 1.0 0.0 5.4 1182 1004 A 14 GLU HGy A 2 LEU HBy 1.0 0.0 5.4 1183 1004 A 14 GLU HGy A 2 LEU HBx 1.0 0.0 5.4 1184 1004 A 2 LEU HBx A 14 GLU HGx 1.0 0.0 5.4 1185 1005 A 3 ILE H A 2 LEU HD11 1.0 0.0 4.6 1186 1005 A 3 ILE H A 2 LEU HD21 1.0 0.0 4.6 1187 1006 A 2 LEU HD21 A 14 GLU HGx 1.0 0.0 5.5 1188 1006 A 2 LEU HD11 A 14 GLU HGx 1.0 0.0 5.5 1189 1006 A 14 GLU HGy A 2 LEU HD11 1.0 0.0 5.5 1190 1006 A 14 GLU HGy A 2 LEU HD21 1.0 0.0 5.5 1191 1007 A 15 ILE H A 2 LEU HD11 1.0 0.0 5.4 1192 1007 A 15 ILE H A 2 LEU HD21 1.0 0.0 5.4 1193 1008 A 2 LEU HD21 A 63 GLY HAy 1.0 0.0 5.3 1194 1008 A 2 LEU HD11 A 63 GLY HAy 1.0 0.0 5.3 1195 1008 A 63 GLY HAx A 2 LEU HD11 1.0 0.0 5.3 1196 1008 A 63 GLY HAx A 2 LEU HD21 1.0 0.0 5.3 1197 1009 A 3 ILE H A 3 ILE HG1y 1.0 0.0 3.2 1198 1009 A 3 ILE H A 3 ILE HG1x 1.0 0.0 3.2 1199 1010 A 3 ILE HG21 A 63 GLY HAy 1.0 0.0 4.1 1200 1010 A 3 ILE HG21 A 63 GLY HAx 1.0 0.0 4.1 1201 1011 A 4 LYS H A 3 ILE HG1y 1.0 0.0 4.7 1202 1011 A 4 LYS H A 3 ILE HG1x 1.0 0.0 4.7 1203 1012 A 4 LYS H A 4 LYS HBx 1.0 0.0 3.3 1204 1012 A 4 LYS H A 4 LYS HBy 1.0 0.0 3.3 1205 1013 A 4 LYS H A 4 LYS HGx 1.0 0.0 4.2 1206 1013 A 4 LYS H A 4 LYS HGy 1.0 0.0 4.2 1207 1014 A 4 LYS H A 66 VAL HG11 1.0 0.0 5.0 1208 1014 A 4 LYS H A 66 VAL HG21 1.0 0.0 5.0 1209 1015 A 4 LYS HA A 4 LYS HGx 1.0 0.0 3.8 1210 1015 A 4 LYS HA A 4 LYS HGy 1.0 0.0 3.8 1211 1016 A 5 VAL H A 4 LYS HBx 1.0 0.0 3.6 1212 1016 A 5 VAL H A 4 LYS HBy 1.0 0.0 3.6 1213 1017 A 4 LYS HBy A 5 VAL HG11 1.0 0.0 5.1 1214 1017 A 4 LYS HBx A 5 VAL HG11 1.0 0.0 5.1 1215 1017 A 5 VAL HG21 A 4 LYS HBx 1.0 0.0 5.1 1216 1017 A 5 VAL HG21 A 4 LYS HBy 1.0 0.0 5.1 1217 1018 A 4 LYS HBx A 14 GLU HGx 1.0 0.0 5.4 1218 1018 A 14 GLU HGy A 4 LYS HBx 1.0 0.0 5.4 1219 1018 A 14 GLU HGy A 4 LYS HBy 1.0 0.0 5.4 1220 1018 A 4 LYS HBy A 14 GLU HGx 1.0 0.0 5.4 1221 1019 A 66 VAL HA A 4 LYS HBx 1.0 0.0 3.8 1222 1019 A 66 VAL HA A 4 LYS HBy 1.0 0.0 3.8 1223 1020 A 4 LYS HBy A 66 VAL HG11 1.0 0.0 3.3 1224 1020 A 66 VAL HG21 A 4 LYS HBx 1.0 0.0 3.3 1225 1020 A 4 LYS HBy A 66 VAL HG21 1.0 0.0 3.3 1226 1020 A 4 LYS HBx A 66 VAL HG11 1.0 0.0 3.3 1227 1021 A 67 LEU H A 4 LYS HBx 1.0 0.0 5.0 1228 1021 A 67 LEU H A 4 LYS HBy 1.0 0.0 5.0 1229 1022 A 5 VAL H A 4 LYS HGx 1.0 0.0 4.5 1230 1022 A 5 VAL H A 4 LYS HGy 1.0 0.0 4.5 1231 1023 A 14 GLU HA A 4 LYS HGx 1.0 0.0 4.7 1232 1023 A 14 GLU HA A 4 LYS HGy 1.0 0.0 4.7 1233 1024 A 5 VAL H A 12 GLU HBy 1.0 0.0 5.4 1234 1024 A 5 VAL H A 12 GLU HBx 1.0 0.0 5.4 1235 1025 A 5 VAL H A 15 ILE HG1y 1.0 0.0 5.1 1236 1025 A 5 VAL H A 15 ILE HG1x 1.0 0.0 5.1 1237 1026 A 5 VAL HG11 A 6 LYS HBx 1.0 0.0 4.4 1238 1026 A 6 LYS HBy A 5 VAL HG11 1.0 0.0 4.4 1239 1026 A 5 VAL HG21 A 6 LYS HBy 1.0 0.0 4.4 1240 1026 A 5 VAL HG21 A 6 LYS HBx 1.0 0.0 4.4 1241 1027 A 5 VAL HG11 A 69 LEU HBy 1.0 0.0 3.5 1242 1027 A 69 LEU HBx A 5 VAL HG11 1.0 0.0 3.5 1243 1027 A 5 VAL HG21 A 69 LEU HBx 1.0 0.0 3.5 1244 1027 A 5 VAL HG21 A 69 LEU HBy 1.0 0.0 3.5 1245 1028 A 6 LYS H A 6 LYS HBx 1.0 0.0 3.3 1246 1028 A 6 LYS H A 6 LYS HBy 1.0 0.0 3.3 1247 1029 A 6 LYS H A 6 LYS HGx 1.0 0.0 4.6 1248 1029 A 6 LYS H A 6 LYS HGy 1.0 0.0 4.6 1249 1030 A 6 LYS H A 69 LEU HBy 1.0 0.0 5.0 1250 1030 A 6 LYS H A 69 LEU HBx 1.0 0.0 5.0 1251 1031 A 7 THR H A 6 LYS HBx 1.0 0.0 4.1 1252 1031 A 7 THR H A 6 LYS HBy 1.0 0.0 4.1 1253 1032 A 6 LYS HBx A 66 VAL HG11 1.0 0.0 4.6 1254 1032 A 6 LYS HBy A 66 VAL HG11 1.0 0.0 4.6 1255 1032 A 66 VAL HG21 A 6 LYS HBx 1.0 0.0 4.6 1256 1032 A 66 VAL HG21 A 6 LYS HBy 1.0 0.0 4.6 1257 1033 A 69 LEU H A 6 LYS HBx 1.0 0.0 4.0 1258 1033 A 69 LEU H A 6 LYS HBy 1.0 0.0 4.0 1259 1034 A 7 THR H A 6 LYS HGx 1.0 0.0 4.3 1260 1034 A 7 THR H A 6 LYS HGy 1.0 0.0 4.3 1261 1035 A 11 LYS H A 6 LYS HGx 1.0 0.0 5.4 1262 1035 A 11 LYS H A 6 LYS HGy 1.0 0.0 5.4 1263 1036 A 6 LYS HGx A 12 GLU HGx 1.0 0.0 5.4 1264 1036 A 6 LYS HGy A 12 GLU HGx 1.0 0.0 5.4 1265 1036 A 12 GLU HGy A 6 LYS HGx 1.0 0.0 5.4 1266 1036 A 12 GLU HGy A 6 LYS HGy 1.0 0.0 5.4 1267 1037 A 6 LYS HDy A 66 VAL HG11 1.0 0.0 4.0 1268 1037 A 6 LYS HDx A 66 VAL HG11 1.0 0.0 4.0 1269 1037 A 66 VAL HG21 A 6 LYS HDx 1.0 0.0 4.0 1270 1037 A 6 LYS HDy A 66 VAL HG21 1.0 0.0 4.0 1271 1038 A 7 THR H A 69 LEU HBy 1.0 0.0 5.4 1272 1038 A 7 THR H A 69 LEU HBx 1.0 0.0 5.4 1273 1039 A 7 THR HA A 8 LEU HBx 1.0 0.0 5.4 1274 1039 A 7 THR HA A 8 LEU HBy 1.0 0.0 5.4 1275 1040 A 7 THR HA A 69 LEU HBy 1.0 0.0 3.7 1276 1040 A 7 THR HA A 69 LEU HBx 1.0 0.0 3.7 1277 1041 A 7 THR HB A 8 LEU HBx 1.0 0.0 5.4 1278 1041 A 7 THR HB A 8 LEU HBy 1.0 0.0 5.4 1279 1042 A 7 THR HB A 11 LYS HBx 1.0 0.0 4.6 1280 1042 A 7 THR HB A 11 LYS HBy 1.0 0.0 4.6 1281 1043 A 7 THR HG21 A 69 LEU HD11 1.0 0.0 3.9 1282 1043 A 7 THR HG21 A 69 LEU HD21 1.0 0.0 3.9 1283 1044 A 8 LEU H A 8 LEU HBx 1.0 0.0 3.2 1284 1044 A 8 LEU H A 8 LEU HBy 1.0 0.0 3.2 1285 1045 A 8 LEU HA A 8 LEU HD11 1.0 0.0 3.7 1286 1045 A 8 LEU HA A 8 LEU HD21 1.0 0.0 3.7 1287 1046 A 11 LYS H A 11 LYS HGx 1.0 0.0 4.6 1288 1046 A 11 LYS H A 11 LYS HGy 1.0 0.0 4.6 1289 1047 A 11 LYS HA A 11 LYS HGx 1.0 0.0 3.8 1290 1047 A 11 LYS HA A 11 LYS HGy 1.0 0.0 3.8 1291 1048 A 11 LYS HGx A 12 GLU HGx 1.0 0.0 5.4 1292 1048 A 11 LYS HGy A 12 GLU HGx 1.0 0.0 5.4 1293 1048 A 12 GLU HGy A 11 LYS HGx 1.0 0.0 5.4 1294 1048 A 12 GLU HGy A 11 LYS HGy 1.0 0.0 5.4 1295 1049 A 12 GLU H A 12 GLU HBy 1.0 0.0 3.2 1296 1049 A 12 GLU H A 12 GLU HBx 1.0 0.0 3.2 1297 1050 A 13 ILE H A 12 GLU HBy 1.0 0.0 3.8 1298 1050 A 13 ILE H A 12 GLU HBx 1.0 0.0 3.8 1299 1051 A 13 ILE HB A 33 LYS HEx 1.0 0.0 5.3 1300 1051 A 13 ILE HB A 33 LYS HEy 1.0 0.0 5.3 1301 1052 A 13 ILE HG21 A 33 LYS HBx 1.0 0.0 4.0 1302 1052 A 13 ILE HG21 A 33 LYS HBy 1.0 0.0 4.0 1303 1053 A 13 ILE HD11 A 33 LYS HBx 1.0 0.0 5.0 1304 1053 A 13 ILE HD11 A 33 LYS HBy 1.0 0.0 5.0 1305 1054 A 13 ILE HD11 A 34 GLU HBy 1.0 0.0 4.1 1306 1054 A 13 ILE HD11 A 34 GLU HBx 1.0 0.0 4.1 1307 1055 A 14 GLU H A 14 GLU HBx 1.0 0.0 3.0 1308 1055 A 14 GLU H A 14 GLU HBy 1.0 0.0 3.0 1309 1056 A 14 GLU HA A 15 ILE HG1y 1.0 0.0 4.6 1310 1056 A 14 GLU HA A 15 ILE HG1x 1.0 0.0 4.6 1311 1057 A 15 ILE H A 14 GLU HBx 1.0 0.0 3.4 1312 1057 A 15 ILE H A 14 GLU HBy 1.0 0.0 3.4 1313 1058 A 15 ILE H A 15 ILE HG1y 1.0 0.0 3.4 1314 1058 A 15 ILE H A 15 ILE HG1x 1.0 0.0 3.4 1315 1059 A 15 ILE HG21 A 16 ASP HBy 1.0 0.0 5.4 1316 1059 A 15 ILE HG21 A 16 ASP HBx 1.0 0.0 5.4 1317 1060 A 15 ILE HG21 A 29 ARG HBy 1.0 0.0 4.7 1318 1060 A 15 ILE HG21 A 29 ARG HBx 1.0 0.0 4.7 1319 1061 A 15 ILE HG21 A 29 ARG HGy 1.0 0.0 4.4 1320 1061 A 15 ILE HG21 A 29 ARG HGx 1.0 0.0 4.4 1321 1062 A 15 ILE HG21 A 29 ARG HDy 1.0 0.0 4.6 1322 1062 A 15 ILE HG21 A 29 ARG HDx 1.0 0.0 4.6 1323 1063 A 16 ASP H A 15 ILE HG1y 1.0 0.0 4.5 1324 1063 A 16 ASP H A 15 ILE HG1x 1.0 0.0 4.5 1325 1064 A 15 ILE HD11 A 29 ARG HBy 1.0 0.0 4.5 1326 1064 A 15 ILE HD11 A 29 ARG HBx 1.0 0.0 4.5 1327 1065 A 15 ILE HD11 A 29 ARG HGy 1.0 0.0 4.8 1328 1065 A 15 ILE HD11 A 29 ARG HGx 1.0 0.0 4.8 1329 1066 A 16 ASP H A 16 ASP HBy 1.0 0.0 3.1 1330 1066 A 16 ASP H A 16 ASP HBx 1.0 0.0 3.1 1331 1067 A 16 ASP H A 29 ARG HDy 1.0 0.0 5.4 1332 1067 A 16 ASP H A 29 ARG HDx 1.0 0.0 5.4 1333 1068 A 17 ILE H A 16 ASP HBy 1.0 0.0 4.0 1334 1068 A 17 ILE H A 16 ASP HBx 1.0 0.0 4.0 1335 1069 A 17 ILE HG21 A 16 ASP HBy 1.0 0.0 5.4 1336 1069 A 17 ILE HG21 A 16 ASP HBx 1.0 0.0 5.4 1337 1070 A 17 ILE HB A 21 ASP HBy 1.0 0.0 3.9 1338 1070 A 17 ILE HB A 21 ASP HBx 1.0 0.0 3.9 1339 1071 A 17 ILE HG21 A 29 ARG HBy 1.0 0.0 4.9 1340 1071 A 17 ILE HG21 A 29 ARG HBx 1.0 0.0 4.9 1341 1072 A 17 ILE HG21 A 29 ARG HGy 1.0 0.0 4.5 1342 1072 A 17 ILE HG21 A 29 ARG HGx 1.0 0.0 4.5 1343 1073 A 17 ILE HG21 A 29 ARG HDy 1.0 0.0 4.7 1344 1073 A 17 ILE HG21 A 29 ARG HDx 1.0 0.0 4.7 1345 1074 A 18 GLU H A 17 ILE HG1y 1.0 0.0 4.4 1346 1074 A 18 GLU H A 17 ILE HG1x 1.0 0.0 4.4 1347 1075 A 17 ILE HD11 A 26 ILE HG1y 1.0 0.0 3.8 1348 1075 A 17 ILE HD11 A 26 ILE HG1x 1.0 0.0 3.8 1349 1076 A 18 GLU H A 18 GLU HGx 1.0 0.0 3.7 1350 1076 A 18 GLU H A 18 GLU HGy 1.0 0.0 3.7 1351 1077 A 18 GLU H A 21 ASP HBy 1.0 0.0 3.8 1352 1077 A 18 GLU H A 21 ASP HBx 1.0 0.0 3.8 1353 1078 A 18 GLU HA A 18 GLU HGx 1.0 0.0 3.8 1354 1078 A 18 GLU HA A 18 GLU HGy 1.0 0.0 3.8 1355 1079 A 19 PRO HDx A 18 GLU HGx 1.0 0.0 4.8 1356 1079 A 19 PRO HDx A 18 GLU HGy 1.0 0.0 4.8 1357 1080 A 19 PRO HDy A 18 GLU HGx 1.0 0.0 4.8 1358 1080 A 19 PRO HDy A 18 GLU HGy 1.0 0.0 4.8 1359 1081 A 20 THR H A 19 PRO HBy 1.0 0.0 4.1 1360 1081 A 20 THR H A 19 PRO HBx 1.0 0.0 4.1 1361 1082 A 20 THR HA A 19 PRO HBy 1.0 0.0 5.4 1362 1082 A 20 THR HA A 19 PRO HBx 1.0 0.0 5.4 1363 1083 A 56 ALA HB1 A 19 PRO HBy 1.0 0.0 4.2 1364 1083 A 56 ALA HB1 A 19 PRO HBx 1.0 0.0 4.2 1365 1084 A 57 ALA H A 19 PRO HBy 1.0 0.0 4.1 1366 1084 A 57 ALA H A 19 PRO HBx 1.0 0.0 4.1 1367 1085 A 21 ASP H A 21 ASP HBy 1.0 0.0 3.0 1368 1085 A 21 ASP H A 21 ASP HBx 1.0 0.0 3.0 1369 1086 A 22 LYS H A 21 ASP HBy 1.0 0.0 3.6 1370 1086 A 22 LYS H A 21 ASP HBx 1.0 0.0 3.6 1371 1087 A 25 ARG H A 21 ASP HBy 1.0 0.0 5.2 1372 1087 A 25 ARG H A 21 ASP HBx 1.0 0.0 5.2 1373 1088 A 21 ASP HBy A 25 ARG HBy 1.0 0.0 4.0 1374 1088 A 21 ASP HBx A 25 ARG HBy 1.0 0.0 4.0 1375 1088 A 25 ARG HBx A 21 ASP HBy 1.0 0.0 4.0 1376 1088 A 21 ASP HBx A 25 ARG HBx 1.0 0.0 4.0 1377 1089 A 21 ASP HBx A 25 ARG HDy 1.0 0.0 5.2 1378 1089 A 21 ASP HBy A 25 ARG HDy 1.0 0.0 5.2 1379 1089 A 25 ARG HDx A 21 ASP HBy 1.0 0.0 5.2 1380 1089 A 21 ASP HBx A 25 ARG HDx 1.0 0.0 5.2 1381 1090 A 22 LYS H A 25 ARG HBy 1.0 0.0 4.2 1382 1090 A 22 LYS H A 25 ARG HBx 1.0 0.0 4.2 1383 1091 A 22 LYS H A 25 ARG HGx 1.0 0.0 5.4 1384 1091 A 22 LYS H A 25 ARG HGy 1.0 0.0 5.4 1385 1092 A 22 LYS HA A 23 VAL HG11 1.0 0.0 5.5 1386 1092 A 22 LYS HA A 23 VAL HG21 1.0 0.0 5.5 1387 1093 A 23 VAL H A 23 VAL HG11 1.0 0.0 3.5 1388 1093 A 23 VAL H A 23 VAL HG21 1.0 0.0 3.5 1389 1094 A 23 VAL H A 26 ILE HG1y 1.0 0.0 5.2 1390 1094 A 23 VAL H A 26 ILE HG1x 1.0 0.0 5.2 1391 1095 A 23 VAL HA A 23 VAL HG11 1.0 0.0 3.2 1392 1095 A 23 VAL HA A 23 VAL HG21 1.0 0.0 3.2 1393 1096 A 23 VAL HA A 26 ILE HG1y 1.0 0.0 4.1 1394 1096 A 23 VAL HA A 26 ILE HG1x 1.0 0.0 4.1 1395 1097 A 23 VAL HA A 27 LYS HGx 1.0 0.0 5.0 1396 1097 A 23 VAL HA A 27 LYS HGy 1.0 0.0 5.0 1397 1098 A 24 GLU H A 23 VAL HG11 1.0 0.0 3.8 1398 1098 A 24 GLU H A 23 VAL HG21 1.0 0.0 3.8 1399 1099 A 25 ARG H A 23 VAL HG11 1.0 0.0 5.4 1400 1099 A 25 ARG H A 23 VAL HG21 1.0 0.0 5.4 1401 1100 A 27 LYS H A 23 VAL HG11 1.0 0.0 5.5 1402 1100 A 27 LYS H A 23 VAL HG21 1.0 0.0 5.5 1403 1101 A 23 VAL HG21 A 27 LYS HGx 1.0 0.0 3.4 1404 1101 A 23 VAL HG11 A 27 LYS HGx 1.0 0.0 3.4 1405 1101 A 27 LYS HGy A 23 VAL HG11 1.0 0.0 3.4 1406 1101 A 23 VAL HG21 A 27 LYS HGy 1.0 0.0 3.4 1407 1102 A 50 MET H A 23 VAL HG11 1.0 0.0 4.6 1408 1102 A 50 MET H A 23 VAL HG21 1.0 0.0 4.6 1409 1103 A 23 VAL HG11 A 50 MET HBx 1.0 0.0 3.3 1410 1103 A 23 VAL HG21 A 50 MET HBx 1.0 0.0 3.3 1411 1103 A 50 MET HBy A 23 VAL HG11 1.0 0.0 3.3 1412 1103 A 23 VAL HG21 A 50 MET HBy 1.0 0.0 3.3 1413 1104 A 23 VAL HG11 A 50 MET HGx 1.0 0.0 4.2 1414 1104 A 50 MET HGy A 23 VAL HG11 1.0 0.0 4.2 1415 1104 A 50 MET HGy A 23 VAL HG21 1.0 0.0 4.2 1416 1104 A 23 VAL HG21 A 50 MET HGx 1.0 0.0 4.2 1417 1105 A 50 MET HE1 A 23 VAL HG11 1.0 0.0 5.4 1418 1105 A 50 MET HE1 A 23 VAL HG21 1.0 0.0 5.4 1419 1106 A 51 ASN H A 23 VAL HG11 1.0 0.0 4.0 1420 1106 A 51 ASN H A 23 VAL HG21 1.0 0.0 4.0 1421 1107 A 52 ASP HA A 23 VAL HG11 1.0 0.0 3.5 1422 1107 A 52 ASP HA A 23 VAL HG21 1.0 0.0 3.5 1423 1108 A 23 VAL HG11 A 52 ASP HBx 1.0 0.0 4.9 1424 1108 A 23 VAL HG21 A 52 ASP HBx 1.0 0.0 4.9 1425 1108 A 52 ASP HBy A 23 VAL HG11 1.0 0.0 4.9 1426 1108 A 52 ASP HBy A 23 VAL HG21 1.0 0.0 4.9 1427 1109 A 24 GLU H A 24 GLU HBy 1.0 0.0 3.2 1428 1109 A 24 GLU H A 24 GLU HBx 1.0 0.0 3.2 1429 1110 A 24 GLU H A 27 LYS HGx 1.0 0.0 4.6 1430 1110 A 24 GLU H A 27 LYS HGy 1.0 0.0 4.6 1431 1111 A 24 GLU HA A 27 LYS HGx 1.0 0.0 4.7 1432 1111 A 24 GLU HA A 27 LYS HGy 1.0 0.0 4.7 1433 1112 A 25 ARG H A 24 GLU HBy 1.0 0.0 3.7 1434 1112 A 25 ARG H A 24 GLU HBx 1.0 0.0 3.7 1435 1113 A 24 GLU HBx A 52 ASP HBx 1.0 0.0 3.8 1436 1113 A 24 GLU HBy A 52 ASP HBx 1.0 0.0 3.8 1437 1113 A 52 ASP HBy A 24 GLU HBy 1.0 0.0 3.8 1438 1113 A 52 ASP HBy A 24 GLU HBx 1.0 0.0 3.8 1439 1114 A 25 ARG H A 25 ARG HBy 1.0 0.0 3.1 1440 1114 A 25 ARG H A 25 ARG HBx 1.0 0.0 3.1 1441 1115 A 25 ARG H A 25 ARG HGx 1.0 0.0 4.4 1442 1115 A 25 ARG H A 25 ARG HGy 1.0 0.0 4.4 1443 1116 A 25 ARG H A 25 ARG HDy 1.0 0.0 4.5 1444 1116 A 25 ARG H A 25 ARG HDx 1.0 0.0 4.5 1445 1117 A 25 ARG H A 27 LYS HGx 1.0 0.0 5.4 1446 1117 A 25 ARG H A 27 LYS HGy 1.0 0.0 5.4 1447 1118 A 25 ARG H A 28 GLU HGx 1.0 0.0 5.4 1448 1118 A 25 ARG H A 28 GLU HGy 1.0 0.0 5.4 1449 1119 A 25 ARG HA A 25 ARG HDy 1.0 0.0 3.5 1450 1119 A 25 ARG HA A 25 ARG HDx 1.0 0.0 3.5 1451 1120 A 25 ARG HA A 27 LYS HGx 1.0 0.0 5.4 1452 1120 A 25 ARG HA A 27 LYS HGy 1.0 0.0 5.4 1453 1121 A 25 ARG HA A 28 GLU HBy 1.0 0.0 3.8 1454 1121 A 25 ARG HA A 28 GLU HBx 1.0 0.0 3.8 1455 1122 A 25 ARG HA A 28 GLU HGx 1.0 0.0 4.4 1456 1122 A 25 ARG HA A 28 GLU HGy 1.0 0.0 4.4 1457 1123 A 26 ILE H A 25 ARG HBy 1.0 0.0 3.3 1458 1123 A 26 ILE H A 25 ARG HBx 1.0 0.0 3.3 1459 1124 A 25 ARG HDy A 28 GLU HBy 1.0 0.0 5.2 1460 1124 A 25 ARG HDx A 28 GLU HBy 1.0 0.0 5.2 1461 1124 A 28 GLU HBx A 25 ARG HDy 1.0 0.0 5.2 1462 1124 A 25 ARG HDx A 28 GLU HBx 1.0 0.0 5.2 1463 1125 A 26 ILE H A 26 ILE HG1y 1.0 0.0 3.0 1464 1125 A 26 ILE H A 26 ILE HG1x 1.0 0.0 3.0 1465 1126 A 26 ILE HA A 26 ILE HG1y 1.0 0.0 3.6 1466 1126 A 26 ILE HA A 26 ILE HG1x 1.0 0.0 3.6 1467 1127 A 26 ILE HA A 29 ARG HBy 1.0 0.0 4.0 1468 1127 A 26 ILE HA A 29 ARG HBx 1.0 0.0 4.0 1469 1128 A 26 ILE HA A 29 ARG HGy 1.0 0.0 5.0 1470 1128 A 26 ILE HA A 29 ARG HGx 1.0 0.0 5.0 1471 1129 A 26 ILE HG21 A 27 LYS HGx 1.0 0.0 4.8 1472 1129 A 26 ILE HG21 A 27 LYS HGy 1.0 0.0 4.8 1473 1130 A 26 ILE HG21 A 29 ARG HBy 1.0 0.0 4.7 1474 1130 A 26 ILE HG21 A 29 ARG HBx 1.0 0.0 4.7 1475 1131 A 26 ILE HG21 A 29 ARG HGy 1.0 0.0 4.7 1476 1131 A 26 ILE HG21 A 29 ARG HGx 1.0 0.0 4.7 1477 1132 A 26 ILE HG21 A 30 VAL HG11 1.0 0.0 4.1 1478 1132 A 26 ILE HG21 A 30 VAL HG21 1.0 0.0 4.1 1479 1133 A 27 LYS H A 26 ILE HG1y 1.0 0.0 4.5 1480 1133 A 27 LYS H A 26 ILE HG1x 1.0 0.0 4.5 1481 1134 A 56 ALA HB1 A 26 ILE HG1y 1.0 0.0 4.5 1482 1134 A 56 ALA HB1 A 26 ILE HG1x 1.0 0.0 4.5 1483 1135 A 27 LYS H A 27 LYS HGx 1.0 0.0 3.0 1484 1135 A 27 LYS H A 27 LYS HGy 1.0 0.0 3.0 1485 1136 A 27 LYS H A 28 GLU HGx 1.0 0.0 5.2 1486 1136 A 27 LYS H A 28 GLU HGy 1.0 0.0 5.2 1487 1137 A 27 LYS H A 30 VAL HG11 1.0 0.0 5.5 1488 1137 A 27 LYS H A 30 VAL HG21 1.0 0.0 5.5 1489 1138 A 27 LYS HA A 27 LYS HGx 1.0 0.0 3.8 1490 1138 A 27 LYS HA A 27 LYS HGy 1.0 0.0 3.8 1491 1139 A 27 LYS HA A 30 VAL HG11 1.0 0.0 4.2 1492 1139 A 27 LYS HA A 30 VAL HG21 1.0 0.0 4.2 1493 1140 A 28 GLU H A 27 LYS HGx 1.0 0.0 4.4 1494 1140 A 28 GLU H A 27 LYS HGy 1.0 0.0 4.4 1495 1141 A 28 GLU H A 28 GLU HBy 1.0 0.0 3.1 1496 1141 A 28 GLU H A 28 GLU HBx 1.0 0.0 3.1 1497 1142 A 28 GLU H A 28 GLU HGx 1.0 0.0 3.1 1498 1142 A 28 GLU H A 28 GLU HGy 1.0 0.0 3.1 1499 1143 A 29 ARG H A 28 GLU HBy 1.0 0.0 3.7 1500 1143 A 29 ARG H A 28 GLU HBx 1.0 0.0 3.7 1501 1144 A 29 ARG HA A 28 GLU HBy 1.0 0.0 5.2 1502 1144 A 29 ARG HA A 28 GLU HBx 1.0 0.0 5.2 1503 1145 A 29 ARG H A 28 GLU HGx 1.0 0.0 4.3 1504 1145 A 29 ARG H A 28 GLU HGy 1.0 0.0 4.3 1505 1146 A 29 ARG H A 29 ARG HBy 1.0 0.0 3.0 1506 1146 A 29 ARG H A 29 ARG HBx 1.0 0.0 3.0 1507 1147 A 29 ARG H A 29 ARG HGy 1.0 0.0 4.2 1508 1147 A 29 ARG H A 29 ARG HGx 1.0 0.0 4.2 1509 1148 A 29 ARG H A 29 ARG HDy 1.0 0.0 5.0 1510 1148 A 29 ARG H A 29 ARG HDx 1.0 0.0 5.0 1511 1149 A 29 ARG H A 30 VAL HG11 1.0 0.0 4.6 1512 1149 A 29 ARG H A 30 VAL HG21 1.0 0.0 4.6 1513 1150 A 29 ARG HA A 32 GLU HGx 1.0 0.0 4.7 1514 1150 A 29 ARG HA A 32 GLU HGy 1.0 0.0 4.7 1515 1151 A 29 ARG HBy A 29 ARG HDy 1.0 0.0 3.3 1516 1151 A 29 ARG HBx A 29 ARG HDy 1.0 0.0 3.3 1517 1151 A 29 ARG HDx A 29 ARG HBy 1.0 0.0 3.3 1518 1151 A 29 ARG HBx A 29 ARG HDx 1.0 0.0 3.3 1519 1152 A 30 VAL H A 29 ARG HBy 1.0 0.0 3.3 1520 1152 A 30 VAL H A 29 ARG HBx 1.0 0.0 3.3 1521 1153 A 30 VAL HA A 29 ARG HBy 1.0 0.0 5.2 1522 1153 A 30 VAL HA A 29 ARG HBx 1.0 0.0 5.2 1523 1154 A 30 VAL HB A 29 ARG HBy 1.0 0.0 5.0 1524 1154 A 30 VAL HB A 29 ARG HBx 1.0 0.0 5.0 1525 1155 A 29 ARG HBx A 30 VAL HG11 1.0 0.0 4.9 1526 1155 A 29 ARG HBy A 30 VAL HG11 1.0 0.0 4.9 1527 1155 A 30 VAL HG21 A 29 ARG HBy 1.0 0.0 4.9 1528 1155 A 29 ARG HBx A 30 VAL HG21 1.0 0.0 4.9 1529 1156 A 30 VAL H A 30 VAL HG11 1.0 0.0 3.1 1530 1156 A 30 VAL H A 30 VAL HG21 1.0 0.0 3.1 1531 1157 A 30 VAL HA A 30 VAL HG11 1.0 0.0 3.2 1532 1157 A 30 VAL HA A 30 VAL HG21 1.0 0.0 3.2 1533 1158 A 30 VAL HA A 33 LYS HBx 1.0 0.0 4.2 1534 1158 A 30 VAL HA A 33 LYS HBy 1.0 0.0 4.2 1535 1159 A 31 GLU H A 30 VAL HG11 1.0 0.0 3.6 1536 1159 A 31 GLU H A 30 VAL HG21 1.0 0.0 3.6 1537 1160 A 31 GLU HA A 30 VAL HG11 1.0 0.0 4.9 1538 1160 A 31 GLU HA A 30 VAL HG21 1.0 0.0 4.9 1539 1161 A 33 LYS H A 30 VAL HG11 1.0 0.0 4.6 1540 1161 A 33 LYS H A 30 VAL HG21 1.0 0.0 4.6 1541 1162 A 30 VAL HG11 A 33 LYS HBx 1.0 0.0 4.0 1542 1162 A 30 VAL HG21 A 33 LYS HBx 1.0 0.0 4.0 1543 1162 A 33 LYS HBy A 30 VAL HG11 1.0 0.0 4.0 1544 1162 A 33 LYS HBy A 30 VAL HG21 1.0 0.0 4.0 1545 1163 A 34 GLU H A 30 VAL HG11 1.0 0.0 4.1 1546 1163 A 34 GLU H A 30 VAL HG21 1.0 0.0 4.1 1547 1164 A 30 VAL HG11 A 34 GLU HBy 1.0 0.0 4.4 1548 1164 A 30 VAL HG21 A 34 GLU HBy 1.0 0.0 4.4 1549 1164 A 34 GLU HBx A 30 VAL HG11 1.0 0.0 4.4 1550 1164 A 34 GLU HBx A 30 VAL HG21 1.0 0.0 4.4 1551 1165 A 35 GLY H A 30 VAL HG11 1.0 0.0 5.1 1552 1165 A 35 GLY H A 30 VAL HG21 1.0 0.0 5.1 1553 1166 A 36 ILE HB A 30 VAL HG11 1.0 0.0 5.1 1554 1166 A 36 ILE HB A 30 VAL HG21 1.0 0.0 5.1 1555 1167 A 41 GLN HE2y A 30 VAL HG11 1.0 0.0 4.2 1556 1167 A 41 GLN HE2y A 30 VAL HG21 1.0 0.0 4.2 1557 1168 A 31 GLU H A 32 GLU HGx 1.0 0.0 5.4 1558 1168 A 31 GLU H A 32 GLU HGy 1.0 0.0 5.4 1559 1169 A 31 GLU H A 33 LYS HBx 1.0 0.0 5.4 1560 1169 A 31 GLU H A 33 LYS HBy 1.0 0.0 5.4 1561 1170 A 31 GLU HGx A 35 GLY HAy 1.0 0.0 4.8 1562 1170 A 31 GLU HGx A 35 GLY HAx 1.0 0.0 4.8 1563 1171 A 32 GLU H A 32 GLU HBy 1.0 0.0 3.5 1564 1171 A 32 GLU H A 32 GLU HBx 1.0 0.0 3.5 1565 1172 A 32 GLU H A 32 GLU HGx 1.0 0.0 3.3 1566 1172 A 32 GLU H A 32 GLU HGy 1.0 0.0 3.3 1567 1173 A 32 GLU H A 33 LYS HBx 1.0 0.0 5.2 1568 1173 A 32 GLU H A 33 LYS HBy 1.0 0.0 5.2 1569 1174 A 32 GLU HA A 32 GLU HGx 1.0 0.0 3.7 1570 1174 A 32 GLU HA A 32 GLU HGy 1.0 0.0 3.7 1571 1175 A 33 LYS H A 33 LYS HBx 1.0 0.0 3.1 1572 1175 A 33 LYS H A 33 LYS HBy 1.0 0.0 3.1 1573 1176 A 33 LYS HBx A 33 LYS HDx 1.0 0.0 3.4 1574 1176 A 33 LYS HBy A 33 LYS HDx 1.0 0.0 3.4 1575 1176 A 33 LYS HDy A 33 LYS HBx 1.0 0.0 3.4 1576 1176 A 33 LYS HDy A 33 LYS HBy 1.0 0.0 3.4 1577 1177 A 35 GLY H A 33 LYS HBx 1.0 0.0 5.4 1578 1177 A 35 GLY H A 33 LYS HBy 1.0 0.0 5.4 1579 1178 A 34 GLU H A 34 GLU HBy 1.0 0.0 3.2 1580 1178 A 34 GLU H A 34 GLU HBx 1.0 0.0 3.2 1581 1179 A 34 GLU H A 34 GLU HGx 1.0 0.0 4.1 1582 1179 A 34 GLU H A 34 GLU HGy 1.0 0.0 4.1 1583 1180 A 34 GLU H A 35 GLY HAy 1.0 0.0 4.5 1584 1180 A 34 GLU H A 35 GLY HAx 1.0 0.0 4.5 1585 1181 A 34 GLU HA A 34 GLU HGx 1.0 0.0 3.6 1586 1181 A 34 GLU HA A 34 GLU HGy 1.0 0.0 3.6 1587 1182 A 34 GLU HBx A 36 ILE HG1y 1.0 0.0 4.5 1588 1182 A 36 ILE HG1x A 34 GLU HBy 1.0 0.0 4.5 1589 1182 A 34 GLU HBx A 36 ILE HG1x 1.0 0.0 4.5 1590 1182 A 34 GLU HBy A 36 ILE HG1y 1.0 0.0 4.5 1591 1183 A 36 ILE HD11 A 34 GLU HBy 1.0 0.0 4.2 1592 1183 A 36 ILE HD11 A 34 GLU HBx 1.0 0.0 4.2 1593 1184 A 35 GLY H A 34 GLU HGx 1.0 0.0 4.9 1594 1184 A 35 GLY H A 34 GLU HGy 1.0 0.0 4.9 1595 1185 A 36 ILE HD11 A 34 GLU HGx 1.0 0.0 4.6 1596 1185 A 36 ILE HD11 A 34 GLU HGy 1.0 0.0 4.6 1597 1186 A 35 GLY H A 36 ILE HG1y 1.0 0.0 4.8 1598 1186 A 35 GLY H A 36 ILE HG1x 1.0 0.0 4.8 1599 1187 A 36 ILE H A 36 ILE HG1y 1.0 0.0 3.6 1600 1187 A 36 ILE H A 36 ILE HG1x 1.0 0.0 3.6 1601 1188 A 36 ILE HA A 36 ILE HG1y 1.0 0.0 3.7 1602 1188 A 36 ILE HA A 36 ILE HG1x 1.0 0.0 3.7 1603 1189 A 36 ILE HG1x A 37 PRO HDx 1.0 0.0 5.4 1604 1189 A 36 ILE HG1y A 37 PRO HDx 1.0 0.0 5.4 1605 1190 A 38 PRO HDx A 37 PRO HBy 1.0 0.0 3.9 1606 1190 A 38 PRO HDx A 37 PRO HBx 1.0 0.0 3.9 1607 1191 A 38 PRO HDy A 37 PRO HBy 1.0 0.0 4.0 1608 1191 A 38 PRO HDy A 37 PRO HBx 1.0 0.0 4.0 1609 1192 A 39 GLN H A 37 PRO HBy 1.0 0.0 4.1 1610 1192 A 39 GLN H A 37 PRO HBx 1.0 0.0 4.1 1611 1193 A 40 GLN H A 37 PRO HBy 1.0 0.0 4.7 1612 1193 A 40 GLN H A 37 PRO HBx 1.0 0.0 4.7 1613 1194 A 40 GLN HGy A 37 PRO HDx 1.0 0.0 5.4 1614 1194 A 37 PRO HDx A 40 GLN HGx 1.0 0.0 5.4 1615 1195 A 39 GLN H A 39 GLN HE2y 1.0 0.0 5.1 1616 1195 A 39 GLN H A 39 GLN HE2x 1.0 0.0 5.1 1617 1196 A 39 GLN HBx A 40 GLN HGx 1.0 0.0 4.3 1618 1196 A 39 GLN HBy A 40 GLN HGx 1.0 0.0 4.3 1619 1196 A 40 GLN HGy A 39 GLN HBx 1.0 0.0 4.3 1620 1196 A 39 GLN HBy A 40 GLN HGy 1.0 0.0 4.3 1621 1197 A 40 GLN H A 40 GLN HGx 1.0 0.0 3.3 1622 1197 A 40 GLN H A 40 GLN HGy 1.0 0.0 3.3 1623 1198 A 40 GLN HA A 40 GLN HGx 1.0 0.0 3.4 1624 1198 A 40 GLN HA A 40 GLN HGy 1.0 0.0 3.4 1625 1199 A 41 GLN H A 40 GLN HGx 1.0 0.0 4.8 1626 1199 A 41 GLN H A 40 GLN HGy 1.0 0.0 4.8 1627 1200 A 40 GLN HE2x A 71 LEU HD21 1.0 0.0 4.8 1628 1200 A 40 GLN HE2y A 71 LEU HD11 1.0 0.0 4.8 1629 1200 A 40 GLN HE2y A 71 LEU HD21 1.0 0.0 4.8 1630 1200 A 40 GLN HE2x A 71 LEU HD11 1.0 0.0 4.8 1631 1201 A 41 GLN H A 69 LEU HD11 1.0 0.0 5.4 1632 1201 A 41 GLN H A 69 LEU HD21 1.0 0.0 5.4 1633 1202 A 41 GLN HA A 69 LEU HD11 1.0 0.0 3.8 1634 1202 A 41 GLN HA A 69 LEU HD21 1.0 0.0 3.8 1635 1203 A 41 GLN HBx A 69 LEU HD11 1.0 0.0 3.3 1636 1203 A 41 GLN HBy A 69 LEU HD11 1.0 0.0 3.3 1637 1203 A 69 LEU HD21 A 41 GLN HBx 1.0 0.0 3.3 1638 1203 A 41 GLN HBy A 69 LEU HD21 1.0 0.0 3.3 1639 1204 A 41 GLN HGx A 69 LEU HD11 1.0 0.0 3.7 1640 1204 A 41 GLN HGx A 69 LEU HD21 1.0 0.0 3.7 1641 1205 A 42 ARG H A 42 ARG HGx 1.0 0.0 4.7 1642 1205 A 42 ARG H A 42 ARG HGy 1.0 0.0 4.7 1643 1206 A 42 ARG H A 69 LEU HD11 1.0 0.0 4.0 1644 1206 A 42 ARG H A 69 LEU HD21 1.0 0.0 4.0 1645 1207 A 42 ARG HA A 42 ARG HDy 1.0 0.0 4.0 1646 1207 A 42 ARG HA A 42 ARG HDx 1.0 0.0 4.0 1647 1208 A 42 ARG HBx A 42 ARG HDy 1.0 0.0 3.3 1648 1208 A 42 ARG HDx A 42 ARG HBy 1.0 0.0 3.3 1649 1208 A 42 ARG HDx A 42 ARG HBx 1.0 0.0 3.3 1650 1208 A 42 ARG HBy A 42 ARG HDy 1.0 0.0 3.3 1651 1209 A 44 ILE HD11 A 42 ARG HBy 1.0 0.0 4.7 1652 1209 A 44 ILE HD11 A 42 ARG HBx 1.0 0.0 4.7 1653 1210 A 42 ARG HBx A 69 LEU HD11 1.0 0.0 5.3 1654 1210 A 42 ARG HBy A 69 LEU HD11 1.0 0.0 5.3 1655 1210 A 69 LEU HD21 A 42 ARG HBy 1.0 0.0 5.3 1656 1210 A 69 LEU HD21 A 42 ARG HBx 1.0 0.0 5.3 1657 1211 A 70 VAL HB A 42 ARG HBy 1.0 0.0 4.5 1658 1211 A 70 VAL HB A 42 ARG HBx 1.0 0.0 4.5 1659 1212 A 42 ARG HBy A 70 VAL HG11 1.0 0.0 5.3 1660 1212 A 42 ARG HBx A 70 VAL HG11 1.0 0.0 5.3 1661 1212 A 70 VAL HG21 A 42 ARG HBy 1.0 0.0 5.3 1662 1212 A 42 ARG HBx A 70 VAL HG21 1.0 0.0 5.3 1663 1213 A 43 LEU H A 42 ARG HGx 1.0 0.0 3.7 1664 1213 A 43 LEU H A 42 ARG HGy 1.0 0.0 3.7 1665 1214 A 43 LEU H A 42 ARG HDy 1.0 0.0 4.6 1666 1214 A 43 LEU H A 42 ARG HDx 1.0 0.0 4.6 1667 1215 A 43 LEU H A 43 LEU HBy 1.0 0.0 3.1 1668 1215 A 43 LEU H A 43 LEU HBx 1.0 0.0 3.1 1669 1216 A 43 LEU H A 69 LEU HD11 1.0 0.0 4.8 1670 1216 A 43 LEU H A 69 LEU HD21 1.0 0.0 4.8 1671 1217 A 43 LEU HA A 69 LEU HD11 1.0 0.0 5.5 1672 1217 A 43 LEU HA A 69 LEU HD21 1.0 0.0 5.5 1673 1218 A 43 LEU HD11 A 69 LEU HBy 1.0 0.0 4.3 1674 1218 A 43 LEU HD11 A 69 LEU HBx 1.0 0.0 4.3 1675 1219 A 44 ILE H A 44 ILE HG1y 1.0 0.0 3.7 1676 1219 A 44 ILE H A 44 ILE HG1x 1.0 0.0 3.7 1677 1220 A 44 ILE H A 68 HIS HBy 1.0 0.0 4.1 1678 1220 A 44 ILE H A 68 HIS HBx 1.0 0.0 4.1 1679 1221 A 44 ILE HB A 68 HIS HBy 1.0 0.0 3.4 1680 1221 A 44 ILE HB A 68 HIS HBx 1.0 0.0 3.4 1681 1222 A 44 ILE HG21 A 47 GLY HAy 1.0 0.0 3.8 1682 1222 A 44 ILE HG21 A 47 GLY HAx 1.0 0.0 3.8 1683 1223 A 44 ILE HG21 A 68 HIS HBy 1.0 0.0 4.3 1684 1223 A 44 ILE HG21 A 68 HIS HBx 1.0 0.0 4.3 1685 1224 A 49 GLN HA A 44 ILE HG1y 1.0 0.0 4.4 1686 1224 A 49 GLN HA A 44 ILE HG1x 1.0 0.0 4.4 1687 1225 A 69 LEU HA A 44 ILE HG1y 1.0 0.0 4.5 1688 1225 A 69 LEU HA A 44 ILE HG1x 1.0 0.0 4.5 1689 1226 A 70 VAL H A 44 ILE HG1y 1.0 0.0 4.3 1690 1226 A 70 VAL H A 44 ILE HG1x 1.0 0.0 4.3 1691 1227 A 44 ILE HG1y A 70 VAL HG11 1.0 0.0 3.5 1692 1227 A 44 ILE HG1x A 70 VAL HG11 1.0 0.0 3.5 1693 1227 A 70 VAL HG21 A 44 ILE HG1y 1.0 0.0 3.5 1694 1227 A 70 VAL HG21 A 44 ILE HG1x 1.0 0.0 3.5 1695 1228 A 45 TYR H A 45 TYR HBy 1.0 0.0 3.3 1696 1228 A 45 TYR H A 45 TYR HBx 1.0 0.0 3.3 1697 1229 A 50 MET HE1 A 45 TYR HBy 1.0 0.0 5.0 1698 1229 A 50 MET HE1 A 45 TYR HBx 1.0 0.0 5.0 1699 1230 A 45 TYR HBy A 67 LEU HD11 1.0 0.0 3.9 1700 1230 A 67 LEU HD21 A 45 TYR HBy 1.0 0.0 3.9 1701 1230 A 67 LEU HD21 A 45 TYR HBx 1.0 0.0 3.9 1702 1230 A 45 TYR HBx A 67 LEU HD11 1.0 0.0 3.9 1703 1231 A 48 LYS H A 46 SER HBx 1.0 0.0 4.6 1704 1231 A 48 LYS H A 46 SER HBy 1.0 0.0 4.6 1705 1232 A 48 LYS HA A 46 SER HBx 1.0 0.0 5.4 1706 1232 A 48 LYS HA A 46 SER HBy 1.0 0.0 5.4 1707 1233 A 50 MET H A 50 MET HBx 1.0 0.0 3.2 1708 1233 A 50 MET H A 50 MET HBy 1.0 0.0 3.2 1709 1234 A 50 MET HE1 A 50 MET HBx 1.0 0.0 3.5 1710 1234 A 50 MET HE1 A 50 MET HBy 1.0 0.0 3.5 1711 1235 A 51 ASN H A 50 MET HBx 1.0 0.0 3.8 1712 1235 A 51 ASN H A 50 MET HBy 1.0 0.0 3.8 1713 1236 A 51 ASN H A 54 LYS HGx 1.0 0.0 4.0 1714 1236 A 51 ASN H A 54 LYS HGy 1.0 0.0 4.0 1715 1237 A 51 ASN HA A 51 ASN HD2y 1.0 0.0 3.4 1716 1237 A 51 ASN HA A 51 ASN HD2x 1.0 0.0 3.4 1717 1238 A 51 ASN HBx A 54 LYS HGx 1.0 0.0 3.9 1718 1238 A 51 ASN HBx A 54 LYS HGy 1.0 0.0 3.9 1719 1239 A 51 ASN HBy A 54 LYS HGx 1.0 0.0 3.7 1720 1239 A 51 ASN HBy A 54 LYS HGy 1.0 0.0 3.7 1721 1240 A 53 GLU H A 53 GLU HBy 1.0 0.0 3.2 1722 1240 A 53 GLU H A 53 GLU HBx 1.0 0.0 3.2 1723 1241 A 53 GLU H A 53 GLU HGx 1.0 0.0 3.5 1724 1241 A 53 GLU H A 53 GLU HGy 1.0 0.0 3.5 1725 1242 A 53 GLU H A 54 LYS HGx 1.0 0.0 4.6 1726 1242 A 53 GLU H A 54 LYS HGy 1.0 0.0 4.6 1727 1243 A 54 LYS H A 54 LYS HGx 1.0 0.0 3.3 1728 1243 A 54 LYS H A 54 LYS HGy 1.0 0.0 3.3 1729 1244 A 54 LYS HA A 54 LYS HGx 1.0 0.0 3.6 1730 1244 A 54 LYS HA A 54 LYS HGy 1.0 0.0 3.6 1731 1245 A 54 LYS HBy A 58 ASP HBy 1.0 0.0 3.8 1732 1245 A 54 LYS HBy A 58 ASP HBx 1.0 0.0 3.8 1733 1246 A 55 THR H A 54 LYS HGx 1.0 0.0 4.4 1734 1246 A 55 THR H A 54 LYS HGy 1.0 0.0 4.4 1735 1247 A 54 LYS HDy A 58 ASP HBy 1.0 0.0 4.4 1736 1247 A 58 ASP HBx A 54 LYS HDx 1.0 0.0 4.4 1737 1247 A 54 LYS HDy A 58 ASP HBx 1.0 0.0 4.4 1738 1247 A 54 LYS HDx A 58 ASP HBy 1.0 0.0 4.4 1739 1248 A 55 THR H A 58 ASP HBy 1.0 0.0 3.3 1740 1248 A 55 THR H A 58 ASP HBx 1.0 0.0 3.3 1741 1249 A 56 ALA HA A 59 TYR HBy 1.0 0.0 4.7 1742 1249 A 56 ALA HA A 59 TYR HBx 1.0 0.0 4.7 1743 1250 A 56 ALA HB1 A 61 ILE HG1y 1.0 0.0 5.3 1744 1250 A 56 ALA HB1 A 61 ILE HG1x 1.0 0.0 5.3 1745 1251 A 58 ASP H A 58 ASP HBy 1.0 0.0 2.9 1746 1251 A 58 ASP H A 58 ASP HBx 1.0 0.0 2.9 1747 1252 A 59 TYR H A 58 ASP HBy 1.0 0.0 3.6 1748 1252 A 59 TYR H A 58 ASP HBx 1.0 0.0 3.6 1749 1253 A 60 LYS H A 58 ASP HBy 1.0 0.0 5.4 1750 1253 A 60 LYS H A 58 ASP HBx 1.0 0.0 5.4 1751 1254 A 59 TYR H A 61 ILE HG1y 1.0 0.0 4.5 1752 1254 A 59 TYR H A 61 ILE HG1x 1.0 0.0 4.5 1753 1255 A 60 LYS H A 59 TYR HBy 1.0 0.0 3.9 1754 1255 A 60 LYS H A 59 TYR HBx 1.0 0.0 3.9 1755 1256 A 59 TYR HBx A 60 LYS HGx 1.0 0.0 5.0 1756 1256 A 60 LYS HGy A 59 TYR HBy 1.0 0.0 5.0 1757 1256 A 60 LYS HGy A 59 TYR HBx 1.0 0.0 5.0 1758 1256 A 59 TYR HBy A 60 LYS HGx 1.0 0.0 5.0 1759 1257 A 61 ILE H A 59 TYR HBy 1.0 0.0 4.4 1760 1257 A 61 ILE H A 59 TYR HBx 1.0 0.0 4.4 1761 1258 A 59 TYR HBx A 61 ILE HG1y 1.0 0.0 3.6 1762 1258 A 61 ILE HG1x A 59 TYR HBy 1.0 0.0 3.6 1763 1258 A 59 TYR HBx A 61 ILE HG1x 1.0 0.0 3.6 1764 1258 A 59 TYR HBy A 61 ILE HG1y 1.0 0.0 3.6 1765 1259 A 61 ILE HD11 A 59 TYR HBy 1.0 0.0 3.6 1766 1259 A 61 ILE HD11 A 59 TYR HBx 1.0 0.0 3.6 1767 1260 A 60 LYS H A 61 ILE HG1y 1.0 0.0 5.1 1768 1260 A 60 LYS H A 61 ILE HG1x 1.0 0.0 5.1 1769 1261 A 61 ILE H A 61 ILE HG1y 1.0 0.0 3.1 1770 1261 A 61 ILE H A 61 ILE HG1x 1.0 0.0 3.1 1771 1262 A 61 ILE H A 62 LEU HD11 1.0 0.0 5.5 1772 1262 A 61 ILE H A 62 LEU HD21 1.0 0.0 5.5 1773 1263 A 61 ILE HA A 61 ILE HG1y 1.0 0.0 3.7 1774 1263 A 61 ILE HA A 61 ILE HG1x 1.0 0.0 3.7 1775 1264 A 62 LEU H A 61 ILE HG1y 1.0 0.0 4.6 1776 1264 A 62 LEU H A 61 ILE HG1x 1.0 0.0 4.6 1777 1265 A 61 ILE HG1x A 67 LEU HD11 1.0 0.0 4.7 1778 1265 A 61 ILE HG1y A 67 LEU HD11 1.0 0.0 4.7 1779 1265 A 67 LEU HD21 A 61 ILE HG1y 1.0 0.0 4.7 1780 1265 A 67 LEU HD21 A 61 ILE HG1x 1.0 0.0 4.7 1781 1266 A 62 LEU H A 62 LEU HD11 1.0 0.0 4.3 1782 1266 A 62 LEU H A 62 LEU HD21 1.0 0.0 4.3 1783 1267 A 63 GLY H A 62 LEU HD11 1.0 0.0 4.8 1784 1267 A 63 GLY H A 62 LEU HD21 1.0 0.0 4.8 1785 1268 A 64 GLY H A 63 GLY HAy 1.0 0.0 2.9 1786 1268 A 64 GLY H A 63 GLY HAx 1.0 0.0 2.9 1787 1269 A 65 SER H A 63 GLY HAy 1.0 0.0 4.8 1788 1269 A 65 SER H A 63 GLY HAx 1.0 0.0 4.8 1789 1270 A 65 SER H A 66 VAL HG11 1.0 0.0 5.5 1790 1270 A 65 SER H A 66 VAL HG21 1.0 0.0 5.5 1791 1271 A 65 SER HA A 66 VAL HG11 1.0 0.0 4.5 1792 1271 A 65 SER HA A 66 VAL HG21 1.0 0.0 4.5 1793 1272 A 66 VAL H A 66 VAL HG11 1.0 0.0 3.2 1794 1272 A 66 VAL H A 66 VAL HG21 1.0 0.0 3.2 1795 1273 A 67 LEU H A 66 VAL HG11 1.0 0.0 3.1 1796 1273 A 67 LEU H A 66 VAL HG21 1.0 0.0 3.1 1797 1274 A 68 HIS HA A 66 VAL HG11 1.0 0.0 5.3 1798 1274 A 68 HIS HA A 66 VAL HG21 1.0 0.0 5.3 1799 1275 A 68 HIS H A 68 HIS HBy 1.0 0.0 3.3 1800 1275 A 68 HIS H A 68 HIS HBx 1.0 0.0 3.3 1801 1276 A 69 LEU H A 68 HIS HBy 1.0 0.0 3.8 1802 1276 A 69 LEU H A 68 HIS HBx 1.0 0.0 3.8 1803 1277 A 69 LEU H A 69 LEU HBy 1.0 0.0 3.1 1804 1277 A 69 LEU H A 69 LEU HBx 1.0 0.0 3.1 1805 1278 A 69 LEU H A 69 LEU HD11 1.0 0.0 5.5 1806 1278 A 69 LEU H A 69 LEU HD21 1.0 0.0 5.5 1807 1279 A 69 LEU H A 70 VAL HG11 1.0 0.0 5.5 1808 1279 A 69 LEU H A 70 VAL HG21 1.0 0.0 5.5 1809 1280 A 69 LEU HA A 69 LEU HD11 1.0 0.0 3.6 1810 1280 A 69 LEU HA A 69 LEU HD21 1.0 0.0 3.6 1811 1281 A 70 VAL H A 69 LEU HD11 1.0 0.0 3.6 1812 1281 A 70 VAL H A 69 LEU HD21 1.0 0.0 3.6 1813 1282 A 71 LEU H A 69 LEU HD11 1.0 0.0 5.5 1814 1282 A 71 LEU H A 69 LEU HD21 1.0 0.0 5.5 1815 1283 A 70 VAL H A 70 VAL HG11 1.0 0.0 3.7 1816 1283 A 70 VAL H A 70 VAL HG21 1.0 0.0 3.7 1817 1284 A 70 VAL HA A 71 LEU HBy 1.0 0.0 4.4 1818 1284 A 70 VAL HA A 71 LEU HBx 1.0 0.0 4.4 1819 1285 A 71 LEU H A 70 VAL HG11 1.0 0.0 3.3 1820 1285 A 71 LEU H A 70 VAL HG21 1.0 0.0 3.3 1821 1286 A 71 LEU H A 71 LEU HBy 1.0 0.0 2.9 1822 1286 A 71 LEU H A 71 LEU HBx 1.0 0.0 2.9 1823 1287 A 71 LEU H A 71 LEU HD11 1.0 0.0 4.7 1824 1287 A 71 LEU H A 71 LEU HD21 1.0 0.0 4.7 1825 1288 A 71 LEU HA A 71 LEU HD11 1.0 0.0 4.0 1826 1288 A 71 LEU HA A 71 LEU HD21 1.0 0.0 4.0 1827 1289 A 72 ALA H A 71 LEU HBy 1.0 0.0 3.7 1828 1289 A 72 ALA H A 71 LEU HBx 1.0 0.0 3.7 1829 1290 A 72 ALA HA A 71 LEU HBy 1.0 0.0 4.8 1830 1290 A 72 ALA HA A 71 LEU HBx 1.0 0.0 4.8 1831 1291 A 72 ALA H A 71 LEU HD11 1.0 0.0 3.9 1832 1291 A 72 ALA H A 71 LEU HD21 1.0 0.0 3.9 1833 1292 A 73 LEU H A 73 LEU HD11 1.0 0.0 4.4 1834 1292 A 73 LEU H A 73 LEU HD21 1.0 0.0 4.4 1835 1293 A 73 LEU HA A 73 LEU HD11 1.0 0.0 4.1 1836 1293 A 73 LEU HD21 A 73 LEU HA 1.0 0.0 4.1 1837 1294 A 45 TYR HE% A 65 SER HBx 1.0 0.0 4.0 1838 1294 A 65 SER HBy A 45 TYR HE% 1.0 0.0 4.0 1839 1295 A 59 TYR HA A 59 TYR HD% 1.0 0.0 3.8 1840 1296 A 67 LEU HA A 45 TYR HD% 1.0 0.0 4.2 1841 1297 A 59 TYR HA A 59 TYR HE% 1.0 0.0 4.7 1842 1298 A 54 LYS HBx A 59 TYR HE% 1.0 0.0 3.9 1843 1299 A 45 TYR HD% A 67 LEU HD11 1.0 0.0 4.1 1844 1299 A 67 LEU HD21 A 45 TYR HD% 1.0 0.0 4.1 1845 1300 A 61 ILE HD11 A 45 TYR HD% 1.0 0.0 4.7 1846 1301 A 61 ILE HD11 A 59 TYR HD% 1.0 0.0 5.0 1847 1302 A 61 ILE HD11 A 45 TYR HE% 1.0 0.0 5.4 1848 1303 A 50 MET HA A 59 TYR HE% 1.0 0.0 4.9 1849 1304 A 54 LYS HBy A 59 TYR HE% 1.0 0.0 4.1 1850 1305 A 65 SER HA A 45 TYR HE% 1.0 0.0 5.0 1851 1306 A 56 ALA HA A 59 TYR HD% 1.0 0.0 4.6 1852 1307 A 50 MET HE1 A 59 TYR HE% 1.0 0.0 5.2 1853 1308 A 50 MET HE1 A 59 TYR HD% 1.0 0.0 5.0 1854 1309 A 45 TYR HE% A 67 LEU HD11 1.0 0.0 5.1 1855 1309 A 67 LEU HD21 A 45 TYR HE% 1.0 0.0 5.1 1856 1310 A 45 TYR HA A 45 TYR HE% 1.0 0.0 4.9 1857 1311 A 45 TYR HA A 45 TYR HD% 1.0 0.0 3.5 1858 1312 A 61 ILE HA A 45 TYR HE% 1.0 0.0 5.2 1859 1313 A 45 TYR H A 45 TYR HD% 1.0 0.0 4.6 1860 1314 A 59 TYR H A 59 TYR HD% 1.0 0.0 4.6 1861 1315 A 66 VAL H A 45 TYR HE% 1.0 0.0 3.9 1862 1316 A 51 ASN H A 59 TYR HE% 1.0 0.0 3.8 1863 1317 A 54 LYS H A 59 TYR HE% 1.0 0.0 5.5 1864 1318 A 59 TYR H A 59 TYR HE% 1.0 0.0 5.1 1865 1319 A 55 THR H A 59 TYR HE% 1.0 0.0 4.9 1866 1320 A 62 LEU H A 45 TYR HE% 1.0 0.0 5.5 1867 1321 A 66 VAL H A 45 TYR HD% 1.0 0.0 5.2 1868 1322 A 68 HIS H A 45 TYR HD% 1.0 0.0 4.9 1869 1323 A 45 TYR HD% A 59 TYR HBy 1.0 0.0 4.3 1870 1323 A 59 TYR HBx A 45 TYR HD% 1.0 0.0 4.3 1871 1324 A 59 TYR HE% A 58 ASP HBy 1.0 0.0 4.7 1872 1324 A 58 ASP HBx A 59 TYR HE% 1.0 0.0 4.7 1873 1325 B 84 GLU H B 85 THR H 1.0 1.8 3.5 1874 1326 B 87 ARG H B 88 LEU H 1.0 1.8 3.5 1875 1327 B 88 LEU H B 90 ARG H 1.0 2.8 5.7 1876 1328 B 85 THR H B 88 LEU H 1.0 2.8 6.0 1877 1329 B 90 ARG H B 91 GLN H 1.0 1.8 3.5 1878 1330 B 87 ARG H B 83 ARG H 1.0 2.8 6.0 1879 1331 B 104 ASP H B 105 PHE H 1.0 1.8 3.5 1880 1332 B 105 PHE H B 106 ILE H 1.0 1.8 3.5 1881 1333 B 106 ILE H B 107 LEU H 1.0 1.8 3.5 1882 1334 B 106 ILE H B 108 GLN H 1.0 1.8 5.0 1883 1335 B 105 PHE H B 103 VAL H 1.0 3.0 6.0 1884 1336 B 106 ILE H B 103 VAL H 1.0 1.8 4.5 1885 1337 B 98 GLY H B 97 TRP H 1.0 1.8 3.5 1886 1338 B 116 ILE H B 117 ASN H 1.0 1.8 3.5 1887 1339 B 125 SER H B 124 LEU H 1.0 1.8 3.5 1888 1340 B 120 SER H B 122 ALA H 1.0 1.8 5.0 1889 1341 B 114 ARG H B 115 ASP H 1.0 1.8 3.5 1890 1342 B 122 ALA H B 121 GLU H 1.0 1.8 3.5 1891 1343 B 121 GLU H B 123 LEU H 1.0 1.8 5.0 1892 1344 B 117 ASN H B 115 ASP H 1.0 1.8 5.0 1893 1345 B 117 ASN H B 119 LEU H 1.0 1.8 5.0 1894 1346 B 115 ASP H B 113 CYS H 1.0 1.8 5.0 1895 1347 B 116 ILE H B 120 SER H 1.0 1.8 5.0 1896 1348 B 122 ALA H B 123 LEU H 1.0 1.8 3.5 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _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 B 84 GLU H B 83 ARG H 1.0 1.8 3.5 2 2 B 87 ARG H B 86 GLU H 1.0 1.8 3.5 3 3 B 87 ARG H B 89 ARG H 1.0 2.8 5.7 4 4 B 84 GLU H B 87 ARG H 1.0 2.8 6.0 5 5 B 90 ARG H B 89 ARG H 1.0 1.8 3.5 6 6 B 85 THR H B 82 THR HA 1.0 2.8 6.0 7 7 B 104 ASP H B 103 VAL H 1.0 1.8 3.5 8 8 B 104 ASP H B 105 PHE H 1.0 1.8 3.5 9 9 B 105 PHE H B 106 ILE H 1.0 1.8 3.5 10 10 B 105 PHE H B 107 LEU H 1.0 1.8 5.0 11 11 B 104 ASP H B 102 LYS H 1.0 3.0 6.0 12 12 B 105 PHE H B 102 LYS HA 1.0 1.8 4.5 13 13 B 97 TRP H B 96 PHE H 1.0 1.8 3.5 14 14 B 116 ILE H B 115 ASP H 1.0 1.8 3.5 15 15 B 124 LEU H B 123 LEU H 1.0 1.8 3.5 16 16 B 114 ARG H B 113 CYS H 1.0 1.8 3.5 17 17 B 120 SER H B 121 GLU H 1.0 1.8 3.5 18 18 B 120 SER H B 123 LEU H 1.0 1.8 5.0 19 19 B 116 ILE H B 114 ARG H 1.0 1.8 5.0 20 20 B 114 ARG H B 112 TYR H 1.0 1.8 5.0 21 21 B 128 PHE H B 127 ASN H 1.0 1.8 3.5 22 22 B 124 LEU H B 121 GLU HA 1.0 1.8 4.0 23 23 B 84 GLU H B 95 VAL HB 1.0 2.5 5.5 24 24 B 84 GLU H B 96 PHE HBx 1.0 2.5 5.5 25 24 B 84 GLU H B 96 PHE HBy 1.0 2.5 5.5 26 25 B 84 GLU H B 97 TRP HBx 1.0 2.5 5.5 27 25 B 84 GLU H B 97 TRP HBy 1.0 2.5 5.5 28 26 B 122 ALA H B 86 GLU HBx 1.0 2.5 5.5 29 26 B 122 ALA H B 86 GLU HBy 1.0 2.5 5.5 30 27 B 122 ALA H B 88 LEU HD21 1.0 2.5 5.5 31 28 B 105 PHE H B 88 LEU HD21 1.0 2.5 5.5 32 29 B 97 TRP H B 88 LEU HD21 1.0 2.5 5.5 33 30 B 97 TRP H B 89 ARG HBx 1.0 2.5 5.5 34 30 B 97 TRP H B 89 ARG HBy 1.0 2.5 5.5 35 31 B 89 ARG H B 95 VAL HB 1.0 2.5 5.5 36 32 B 95 VAL H B 89 ARG HBx 1.0 2.5 5.5 37 32 B 89 ARG HBy B 95 VAL H 1.0 2.5 5.5 38 33 B 89 ARG H B 97 TRP HBx 1.0 2.5 5.5 39 33 B 89 ARG H B 97 TRP HBy 1.0 2.5 5.5 40 34 B 106 ILE H B 96 PHE HBx 1.0 2.5 5.5 41 34 B 106 ILE H B 96 PHE HBy 1.0 2.5 5.5 42 35 B 96 PHE H B 106 ILE HG1x 1.0 2.5 5.5 43 35 B 96 PHE H B 106 ILE HG1y 1.0 2.5 5.5 44 36 B 116 ILE H B 97 TRP HBx 1.0 2.5 5.5 45 36 B 116 ILE H B 97 TRP HBy 1.0 2.5 5.5 46 37 B 122 ALA H B 104 ASP HBx 1.0 2.5 5.5 47 37 B 122 ALA H B 104 ASP HBy 1.0 2.5 5.5 48 38 B 105 PHE H B 114 ARG HBx 1.0 2.5 5.5 49 38 B 105 PHE H B 114 ARG HBy 1.0 2.5 5.5 50 39 B 105 PHE H B 118 GLN HBx 1.0 2.5 5.5 51 39 B 105 PHE H B 118 GLN HBy 1.0 2.5 5.5 52 40 B 116 ILE H B 106 ILE HG1x 1.0 2.5 5.5 53 40 B 116 ILE H B 106 ILE HG1y 1.0 2.5 5.5 54 41 B 121 GLU H B 106 ILE HG1x 1.0 2.5 5.5 55 41 B 121 GLU H B 106 ILE HG1y 1.0 2.5 5.5 56 42 B 106 ILE H B 118 GLN HBx 1.0 2.5 5.5 57 42 B 106 ILE H B 118 GLN HBy 1.0 2.5 5.5 58 43 B 106 ILE H B 114 ARG HBx 1.0 2.5 5.5 59 43 B 106 ILE H B 114 ARG HBy 1.0 2.5 5.5 60 44 B 107 LEU H B 114 ARG HBx 1.0 2.5 5.5 61 44 B 107 LEU H B 114 ARG HBy 1.0 2.5 5.5 62 45 B 114 ARG H B 107 LEU HBx 1.0 2.5 5.5 63 45 B 114 ARG H B 107 LEU HBy 1.0 2.5 5.5 64 46 B 116 ILE H B 107 LEU HBx 1.0 2.5 5.5 65 46 B 116 ILE H B 107 LEU HBy 1.0 2.5 5.5 66 47 B 122 ALA H B 107 LEU HBx 1.0 2.5 5.5 67 47 B 122 ALA H B 107 LEU HBy 1.0 2.5 5.5 68 48 B 96 PHE HA B 88 LEU HD11 1.0 2.5 5.5 69 48 B 88 LEU HD21 B 96 PHE HA 1.0 2.5 5.5 70 49 B 106 ILE HG1y B 117 ASN HA 1.0 2.5 5.5 71 49 B 117 ASN HA B 106 ILE HG21 1.0 2.5 5.5 72 49 B 117 ASN HA B 106 ILE HG1x 1.0 2.5 5.5 73 50 B 95 VAL HB B 84 GLU HA 1.0 2.5 5.5 74 51 B 106 ILE HG1y B 114 ARG HA 1.0 2.5 5.5 75 51 B 114 ARG HA B 106 ILE HG21 1.0 2.5 5.5 76 51 B 114 ARG HA B 106 ILE HG1x 1.0 2.5 5.5 77 52 B 103 VAL HA B 88 LEU HD11 1.0 2.5 5.5 78 52 B 88 LEU HD21 B 103 VAL HA 1.0 2.5 5.5 79 53 B 95 VAL HB B 88 LEU HA 1.0 2.5 5.5 80 54 B 103 VAL HB B 97 TRP HBx 1.0 2.5 5.5 81 54 B 97 TRP HBy B 103 VAL HB 1.0 2.5 5.5 82 55 B 89 ARG HBy B 97 TRP HBx 1.0 2.5 5.5 83 55 B 89 ARG HBx B 97 TRP HBx 1.0 2.5 5.5 84 55 B 97 TRP HBy B 89 ARG HBx 1.0 2.5 5.5 85 55 B 97 TRP HBy B 89 ARG HBy 1.0 2.5 5.5 86 56 B 97 TRP HBx B 117 ASN HBx 1.0 2.5 5.5 87 56 B 97 TRP HBy B 117 ASN HBx 1.0 2.5 5.5 88 56 B 117 ASN HBy B 97 TRP HBx 1.0 2.5 5.5 89 56 B 97 TRP HBy B 117 ASN HBy 1.0 2.5 5.5 90 57 B 96 PHE HBx B 117 ASN HBx 1.0 2.5 5.5 91 57 B 96 PHE HBy B 117 ASN HBx 1.0 2.5 5.5 92 57 B 117 ASN HBy B 96 PHE HBx 1.0 2.5 5.5 93 57 B 96 PHE HBy B 117 ASN HBy 1.0 2.5 5.5 94 58 B 89 ARG HBy B 106 ILE HG1x 1.0 2.5 5.5 95 58 B 89 ARG HBy B 106 ILE HG1y 1.0 2.5 5.5 96 58 B 89 ARG HBx B 106 ILE HG1x 1.0 2.5 5.5 97 58 B 106 ILE HG1y B 89 ARG HBx 1.0 2.5 5.5 98 58 B 89 ARG HBy B 106 ILE HG21 1.0 2.5 5.5 99 58 B 106 ILE HG21 B 89 ARG HBx 1.0 2.5 5.5 100 59 B 107 LEU HBx B 118 GLN HBx 1.0 2.5 5.5 101 59 B 107 LEU HBy B 118 GLN HBx 1.0 2.5 5.5 102 59 B 118 GLN HBy B 107 LEU HBx 1.0 2.5 5.5 103 59 B 118 GLN HBy B 107 LEU HBy 1.0 2.5 5.5 104 60 B 95 VAL HB B 88 LEU HD21 1.0 2.5 5.5 105 60 B 95 VAL HB B 88 LEU HD11 1.0 2.5 5.5 106 61 B 106 ILE HB B 119 LEU HBx 1.0 2.5 5.5 107 61 B 119 LEU HBy B 106 ILE HB 1.0 2.5 5.5 108 62 B 107 LEU HBx B 117 ASN HBx 1.0 2.5 5.5 109 62 B 107 LEU HBy B 117 ASN HBx 1.0 2.5 5.5 110 62 B 117 ASN HBy B 107 LEU HBx 1.0 2.5 5.5 111 62 B 107 LEU HBy B 117 ASN HBy 1.0 2.5 5.5 112 63 B 106 ILE HB B 96 PHE HBx 1.0 2.5 5.5 113 63 B 96 PHE HBy B 106 ILE HB 1.0 2.5 5.5 114 64 B 106 ILE HG21 B 97 TRP HBx 1.0 2.5 5.5 115 64 B 97 TRP HBy B 106 ILE HG21 1.0 2.5 5.5 116 64 B 97 TRP HBx B 106 ILE HG1x 1.0 2.5 5.5 117 64 B 97 TRP HBy B 106 ILE HG1x 1.0 2.5 5.5 118 64 B 106 ILE HG1y B 97 TRP HBx 1.0 2.5 5.5 119 64 B 97 TRP HBy B 106 ILE HG1y 1.0 2.5 5.5 120 65 B 79 ILE H B 112 TYR HEy 1.0 0.0 6.0 121 66 B 112 TYR HEy B 80 ARG HE 1.0 0.0 4.8 122 67 B 80 ARG HE B 112 TYR HH 1.0 0.0 6.0 123 68 B 112 TYR HEy B 80 ARG HH1x 1.0 0.0 5.6 124 69 B 80 ARG HH1x B 117 ASN HD2y 1.0 0.0 6.0 125 70 B 112 TYR HEy B 80 ARG HH1y 1.0 0.0 4.8 126 71 B 112 TYR HH B 80 ARG HH1y 1.0 0.0 5.6 127 72 B 80 ARG HH2x B 112 TYR HDy 1.0 0.0 5.5 128 73 B 112 TYR HEy B 80 ARG HH2x 1.0 0.0 4.4 129 74 B 112 TYR HH B 80 ARG HH2x 1.0 0.0 4.5 130 75 B 80 ARG HH2y B 112 TYR HDx 1.0 0.0 5.8 131 76 B 112 TYR HDy B 80 ARG HH2y 1.0 0.0 5.8 132 77 B 112 TYR HEy B 80 ARG HH2y 1.0 0.0 4.5 133 78 B 112 TYR HH B 80 ARG HH2y 1.0 0.0 5.2 134 79 B 117 ASN HD2y B 81 LYS H 1.0 0.0 4.7 135 80 B 85 THR HG1 B 117 ASN HD2x 1.0 0.0 5.4 136 81 B 90 ARG HH1x B 125 SER HG 1.0 0.0 5.4 137 82 B 125 SER HG B 90 ARG HH1y 1.0 0.0 5.1 138 83 B 96 PHE HEy B 114 ARG HE 1.0 0.0 5.7 139 84 B 96 PHE HEy B 114 ARG HH2x 1.0 0.0 4.7 140 85 B 96 PHE HEy B 114 ARG HH2y 1.0 0.0 5.1 141 86 B 114 ARG HE B 96 PHE HZ 1.0 0.0 4.1 142 87 B 114 ARG HH2x B 96 PHE HZ 1.0 0.0 5.1 143 88 B 97 TRP HE1 B 118 GLN HE2x 1.0 0.0 5.8 144 89 B 97 TRP HE1 B 118 GLN HE2y 1.0 0.0 4.8 145 90 B 118 GLN HE2x B 97 TRP HZ2 1.0 0.0 4.9 146 91 B 118 GLN HE2y B 97 TRP HZ2 1.0 0.0 5.4 147 92 A 33 LYS HA B 102 LYS HEx 1.0 3.5 5.5 148 92 A 33 LYS HA B 102 LYS HEy 1.0 3.5 5.5 149 93 A 32 GLU HA B 102 LYS HEx 1.0 4.8 6.8 150 93 A 32 GLU HA B 102 LYS HEy 1.0 4.8 6.8 151 94 B 102 LYS H A 33 LYS HGx 1.0 4.2 6.2 152 94 A 33 LYS HGy B 102 LYS H 1.0 4.2 6.2 153 95 A 9 THR HG21 B 109 ARG H 1.0 3.7 5.7 154 95 B 109 ARG H A 9 THR HG1 1.0 3.7 5.7 155 96 B 100 ASP H A 33 LYS HEx 1.0 3.7 5.7 156 96 A 33 LYS HEy B 100 ASP H 1.0 3.7 5.7 157 97 B 100 ASP H A 33 LYS HDx 1.0 4.8 6.8 158 97 A 33 LYS HDy B 100 ASP H 1.0 4.8 6.8 159 98 B 100 ASP H A 33 LYS HGx 1.0 3.3 5.3 160 98 A 33 LYS HGy B 100 ASP H 1.0 3.3 5.3 161 99 B 100 ASP H A 33 LYS HBx 1.0 5.0 7.0 162 99 A 33 LYS HBy B 100 ASP H 1.0 5.0 7.0 163 100 B 101 HIS H A 33 LYS HEx 1.0 2.8 4.8 164 100 A 33 LYS HEy B 101 HIS H 1.0 2.8 4.8 165 101 B 101 HIS H A 33 LYS HDx 1.0 2.4 4.4 166 101 A 33 LYS HDy B 101 HIS H 1.0 2.4 4.4 167 102 B 101 HIS H A 33 LYS HGx 1.0 2.2 4.2 168 102 A 33 LYS HGy B 101 HIS H 1.0 2.2 4.2 169 103 B 101 HIS H A 33 LYS HBx 1.0 2.5 4.5 170 103 A 33 LYS HBy B 101 HIS H 1.0 2.5 4.5 171 104 A 34 GLU HGy B 105 PHE HBx 1.0 2.2 4.2 172 104 A 34 GLU HGx B 105 PHE HBx 1.0 2.2 4.2 173 104 B 105 PHE HBy A 34 GLU HGx 1.0 2.2 4.2 174 104 A 34 GLU HGy B 105 PHE HBy 1.0 2.2 4.2 175 105 A 34 GLU HA B 105 PHE HE% 1.0 4.5 6.5 176 106 A 13 ILE HA B 105 PHE HBx 1.0 4.9 6.9 177 106 A 13 ILE HA B 105 PHE HBy 1.0 4.9 6.9 178 107 A 34 GLU HA B 105 PHE HBx 1.0 4.5 6.5 179 107 A 34 GLU HA B 105 PHE HBy 1.0 4.5 6.5 180 108 A 13 ILE HG1y B 105 PHE HBx 1.0 3.4 5.4 181 108 B 105 PHE HBy A 13 ILE HG1y 1.0 3.4 5.4 182 108 B 105 PHE HBy A 13 ILE HG1x 1.0 3.4 5.4 183 108 A 13 ILE HG1x B 105 PHE HBx 1.0 3.4 5.4 184 109 A 13 ILE HD11 B 105 PHE HBx 1.0 4.2 6.2 185 109 A 13 ILE HD11 B 105 PHE HBy 1.0 4.2 6.2 186 110 B 105 PHE H A 34 GLU HGx 1.0 5.2 7.2 187 110 A 34 GLU HGy B 105 PHE H 1.0 5.2 7.2 188 111 A 9 THR HG21 B 108 GLN H 1.0 5.5 7.5 189 111 B 108 GLN H A 9 THR HG1 1.0 5.5 7.5 190 112 A 9 THR HG21 B 110 GLU H 1.0 4.0 6.0 191 112 A 9 THR HG1 B 110 GLU H 1.0 4.0 6.0 192 113 A 34 GLU HGx B 114 ARG HDx 1.0 4.8 6.8 193 113 A 34 GLU HGy B 114 ARG HDx 1.0 4.8 6.8 194 113 B 114 ARG HDy A 34 GLU HGx 1.0 4.8 6.8 195 113 A 34 GLU HGy B 114 ARG HDy 1.0 4.8 6.8 196 114 B 96 PHE HEy A 35 GLY HAy 1.0 4.4 6.4 197 114 A 35 GLY HAx B 96 PHE HEx 1.0 4.4 6.4 198 114 A 35 GLY HAy B 96 PHE HEx 1.0 4.4 6.4 199 114 A 35 GLY HAx B 96 PHE HEy 1.0 4.4 6.4 200 115 A 34 GLU HGx B 114 ARG HDx 1.0 5.3 7.3 201 115 A 34 GLU HGy B 114 ARG HDx 1.0 5.3 7.3 202 115 B 114 ARG HDy A 34 GLU HGx 1.0 5.3 7.3 203 115 A 34 GLU HGy B 114 ARG HDy 1.0 5.3 7.3 204 116 A 11 LYS HA B 104 ASP OD2 1.0 4.4 6.4 205 116 A 11 LYS HA B 104 ASP OD1 1.0 4.4 6.4 206 117 A 33 LYS HA B 102 LYS H 1.0 3.9 5.9 207 118 A 33 LYS HZ% B 100 ASP HBx 1.0 2.1 4.1 208 118 B 100 ASP HBy A 33 LYS HZ% 1.0 2.1 4.1 209 119 B 102 LYS HZ% A 31 GLU O 1.0 2.7 4.7 210 120 B 81 LYS HZ% A 37 PRO HDx 1.0 8.6 10.6 211 120 B 81 LYS HZ% A 37 PRO HDy 1.0 8.6 10.6 212 121 A 35 GLY HAy B 81 LYS HEx 1.0 6.5 8.5 213 121 A 35 GLY HAx B 81 LYS HEx 1.0 6.5 8.5 214 121 B 81 LYS HEy A 35 GLY HAy 1.0 6.5 8.5 215 121 A 35 GLY HAx B 81 LYS HEy 1.0 6.5 8.5 216 122 A 35 GLY O B 81 LYS HEx 1.0 8.5 10.5 217 122 B 81 LYS HEy A 35 GLY O 1.0 8.5 10.5 218 123 B 99 GLN O A 33 LYS HBx 1.0 3.5 5.5 219 123 A 33 LYS HBy B 99 GLN O 1.0 3.5 5.5 220 124 A 9 THR HG21 B 110 GLU OE2 1.0 3.1 5.1 221 124 A 9 THR HG1 B 110 GLU OE2 1.0 3.1 5.1 222 124 A 9 THR HG1 B 110 GLU OE1 1.0 3.1 5.1 223 124 A 9 THR HG21 B 110 GLU OE1 1.0 3.1 5.1 224 125 B 108 GLN O A 11 LYS HZ% 1.0 1.4 3.4 225 126 B 102 LYS HZ% A 34 GLU O 1.0 0.8 2.8 226 127 A 33 LYS HZ% B 100 ASP OD2 1.0 4.1 6.1 227 127 A 33 LYS HZ% B 100 ASP OD1 1.0 4.1 6.1 228 128 A 9 THR CB B 109 ARG CG 1.0 4.3 6.3 229 129 A 11 LYS CE B 108 GLN CD 1.0 3.7 5.7 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 5 VAL H A 13 ILE O 1.0 1.8 2.0 2 2 A 13 ILE O A 5 VAL N 1.0 2.7 3.0 3 3 A 6 LYS H A 67 LEU O 1.0 1.8 2.0 4 4 A 67 LEU O A 6 LYS N 1.0 2.7 3.0 5 5 A 35 GLY H A 31 GLU O 1.0 1.8 2.0 6 6 A 31 GLU O A 35 GLY N 1.0 2.7 3.0 7 7 A 41 GLN H A 38 PRO O 1.0 1.8 2.0 8 8 A 38 PRO O A 41 GLN N 1.0 2.7 3.0 9 9 A 54 LYS H A 51 ASN O 1.0 1.8 2.0 10 10 A 51 ASN O A 54 LYS N 1.0 2.7 3.0 11 11 A 60 LYS H A 57 ALA O 1.0 1.8 2.0 12 12 A 57 ALA O A 60 LYS N 1.0 2.7 3.0 13 13 A 64 GLY H A 2 LEU O 1.0 1.8 2.0 14 14 A 2 LEU O A 64 GLY N 1.0 2.7 3.0 15 15 A 65 SER H A 62 LEU O 1.0 1.8 2.0 16 16 A 62 LEU O A 65 SER N 1.0 2.7 3.0 17 17 A 72 ALA H A 40 GLN O 1.0 1.8 2.0 18 18 A 40 GLN O A 72 ALA N 1.0 2.7 3.0 19 19 A 3 ILE H A 15 ILE O 1.0 1.8 2.2 20 20 A 15 ILE O A 3 ILE N 1.0 2.7 3.2 21 21 A 7 THR H A 11 LYS O 1.0 1.8 2.2 22 22 A 11 LYS O A 7 THR N 1.0 2.7 3.2 23 23 A 10 GLY H A 7 THR O 1.0 1.8 2.2 24 24 A 7 THR O A 10 GLY N 1.0 2.7 3.2 25 25 A 13 ILE H A 5 VAL O 1.0 1.8 2.2 26 26 A 5 VAL O A 13 ILE N 1.0 2.7 3.2 27 27 A 25 ARG H A 22 LYS O 1.0 1.8 2.2 28 28 A 22 LYS O A 25 ARG N 1.0 2.7 3.2 29 29 A 27 LYS H A 23 VAL O 1.0 1.8 2.2 30 30 A 23 VAL O A 27 LYS N 1.0 2.7 3.2 31 31 A 28 GLU H A 24 GLU O 1.0 1.8 2.2 32 32 A 24 GLU O A 28 GLU N 1.0 2.7 3.2 33 33 A 29 ARG H A 25 ARG O 1.0 1.8 2.2 34 34 A 25 ARG O A 29 ARG N 1.0 2.7 3.2 35 35 A 30 VAL H A 26 ILE O 1.0 1.8 2.2 36 36 A 26 ILE O A 30 VAL N 1.0 2.7 3.2 37 37 A 31 GLU H A 27 LYS O 1.0 1.8 2.2 38 38 A 27 LYS O A 31 GLU N 1.0 2.7 3.2 39 39 A 32 GLU H A 28 GLU O 1.0 1.8 2.2 40 40 A 28 GLU O A 32 GLU N 1.0 2.7 3.2 41 41 A 33 LYS H A 30 VAL O 1.0 1.8 2.2 42 42 A 30 VAL O A 33 LYS N 1.0 2.7 3.2 43 43 A 34 GLU H A 30 VAL O 1.0 1.8 2.2 44 44 A 30 VAL O A 34 GLU N 1.0 2.7 3.2 45 45 A 42 ARG H A 70 VAL O 1.0 1.8 2.2 46 46 A 70 VAL O A 42 ARG N 1.0 2.7 3.2 47 47 A 44 ILE H A 68 HIS O 1.0 1.8 2.2 48 48 A 68 HIS O A 44 ILE N 1.0 2.7 3.2 49 49 A 48 LYS H A 45 TYR O 1.0 1.8 2.2 50 50 A 45 TYR O A 48 LYS N 1.0 2.7 3.2 51 51 A 50 MET H A 43 LEU O 1.0 1.8 2.2 52 52 A 43 LEU O A 50 MET N 1.0 2.7 3.2 53 53 A 57 ALA H A 19 PRO O 1.0 1.8 2.2 54 54 A 19 PRO O A 57 ALA N 1.0 2.7 3.2 55 55 A 58 ASP H A 55 THR O 1.0 1.8 2.2 56 56 A 55 THR O A 58 ASP N 1.0 2.7 3.2 57 57 A 59 TYR H A 56 ALA O 1.0 1.8 2.2 58 58 A 56 ALA O A 59 TYR N 1.0 2.7 3.2 59 59 A 67 LEU H A 4 LYS O 1.0 1.8 2.2 60 60 A 4 LYS O A 67 LEU N 1.0 2.7 3.2 61 61 A 68 HIS H A 44 ILE O 1.0 1.8 2.2 62 62 A 44 ILE O A 68 HIS N 1.0 2.7 3.2 63 63 A 69 LEU H A 6 LYS O 1.0 1.8 2.2 64 64 A 6 LYS O A 69 LEU N 1.0 2.7 3.2 65 65 A 70 VAL H A 42 ARG O 1.0 1.8 2.2 66 66 A 42 ARG O A 70 VAL N 1.0 2.7 3.2 67 67 A 4 LYS H A 65 SER O 1.0 1.8 2.4 68 68 A 65 SER O A 4 LYS N 1.0 2.7 3.4 69 69 A 15 ILE H A 3 ILE O 1.0 1.8 2.4 70 70 A 3 ILE O A 15 ILE N 1.0 2.7 3.4 71 71 A 21 ASP H A 18 GLU O 1.0 1.8 2.4 72 72 A 18 GLU O A 21 ASP N 1.0 2.7 3.4 73 73 A 23 VAL H A 54 LYS O 1.0 1.8 2.4 74 74 A 54 LYS O A 23 VAL N 1.0 2.7 3.4 75 75 A 26 ILE H A 22 LYS O 1.0 1.8 2.4 76 76 A 22 LYS O A 26 ILE N 1.0 2.7 3.4 77 77 A 33 LYS H A 29 ARG O 1.0 1.8 2.4 78 78 A 33 LYS N A 29 ARG O 1.0 2.7 3.4 79 79 A 45 TYR H A 48 LYS O 1.0 1.8 2.4 80 80 A 48 LYS O A 45 TYR N 1.0 2.7 3.4 81 81 A 61 ILE H A 56 ALA O 1.0 1.8 2.4 82 82 A 56 ALA O A 61 ILE N 1.0 2.7 3.4 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 B 82 THR O B 86 GLU N 1.0 2.4 3.5 2 2 B 86 GLU H B 82 THR O 1.0 1.5 2.5 3 3 B 83 ARG O B 87 ARG N 1.0 2.4 3.5 4 4 B 87 ARG H B 83 ARG O 1.0 1.5 2.5 5 5 B 84 GLU O B 88 LEU N 1.0 2.4 3.5 6 6 B 88 LEU H B 84 GLU O 1.0 1.5 2.5 7 7 B 85 THR O B 89 ARG N 1.0 2.4 3.5 8 8 B 89 ARG H B 85 THR O 1.0 1.5 2.5 9 9 B 86 GLU O B 90 ARG N 1.0 2.4 3.5 10 10 B 90 ARG H B 86 GLU O 1.0 1.5 2.5 11 11 B 95 VAL O B 99 GLN N 1.0 2.4 3.5 12 12 B 95 VAL O B 99 GLN H 1.0 1.5 2.5 13 13 B 102 LYS O B 106 ILE N 1.0 2.4 3.5 14 14 B 106 ILE H B 102 LYS O 1.0 1.5 2.5 15 15 B 112 TYR O B 116 ILE N 1.0 2.4 3.5 16 16 B 116 ILE H B 112 TYR O 1.0 1.5 2.5 17 17 B 113 CYS O B 117 ASN N 1.0 2.4 3.5 18 18 B 117 ASN H B 113 CYS O 1.0 1.5 2.5 19 19 B 114 ARG O B 118 GLN N 1.0 2.4 3.5 20 20 B 114 ARG O B 118 GLN H 1.0 1.5 2.5 21 21 B 115 ASP O B 119 LEU N 1.0 2.4 3.5 22 22 B 119 LEU H B 115 ASP O 1.0 1.5 2.5 23 23 B 116 ILE O B 120 SER N 1.0 2.4 3.5 24 24 B 120 SER H B 116 ILE O 1.0 1.5 2.5 25 25 B 117 ASN O B 121 GLU N 1.0 2.4 3.5 26 26 B 121 GLU H B 117 ASN O 1.0 1.5 2.5 27 27 B 118 GLN O B 122 ALA N 1.0 2.4 3.5 28 28 B 122 ALA H B 118 GLN O 1.0 1.5 2.5 29 29 B 119 LEU O B 123 LEU N 1.0 2.4 3.5 30 30 B 123 LEU H B 119 LEU O 1.0 1.5 2.5 31 31 B 120 SER O B 124 LEU N 1.0 2.4 3.5 32 32 B 124 LEU H B 120 SER O 1.0 1.5 2.5 33 33 B 121 GLU O B 125 SER N 1.0 2.4 3.5 34 34 B 125 SER H B 121 GLU O 1.0 1.5 2.5 35 35 B 122 ALA O B 126 LEU N 1.0 2.4 3.5 36 36 B 122 ALA O B 126 LEU H 1.0 1.5 2.5 37 37 B 123 LEU O B 127 ASN N 1.0 2.4 3.5 38 38 B 127 ASN H B 123 LEU O 1.0 1.5 2.5 39 39 B 124 LEU O B 128 PHE N 1.0 2.4 3.5 40 40 B 128 PHE H B 124 LEU O 1.0 1.5 2.5 stop_ save_ save_CNS/XPLOR_dihedral_7 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_7 _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 LEU N A 2 LEU CA A 2 LEU C 1.0 -129.0 -55.0 PHI 2 2 A 2 LEU N A 2 LEU CA A 2 LEU C A 3 ILE N 1.0 123.0 153.0 PSI 3 3 A 3 ILE C A 4 LYS N A 4 LYS CA A 4 LYS C 1.0 -146.0 -106.0 PHI 4 4 A 4 LYS N A 4 LYS CA A 4 LYS C A 5 VAL N 1.0 109.0 173.0 PSI 5 5 A 4 LYS C A 5 VAL N A 5 VAL CA A 5 VAL C 1.0 -177.0 -77.0 PHI 6 6 A 5 VAL N A 5 VAL CA A 5 VAL C A 6 LYS N 1.0 91.0 167.0 PSI 7 7 A 5 VAL C A 6 LYS N A 6 LYS CA A 6 LYS C 1.0 -147.0 -81.0 PHI 8 8 A 6 LYS N A 6 LYS CA A 6 LYS C A 7 THR N 1.0 104.0 174.0 PSI 9 9 A 6 LYS C A 7 THR N A 7 THR CA A 7 THR C 1.0 -170.0 -22.0 PHI 10 10 A 7 THR N A 7 THR CA A 7 THR C A 8 LEU N 1.0 134.0 192.0 PSI 11 11 A 7 THR C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -92.0 -44.0 PHI 12 12 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 THR N 1.0 -63.0 19.0 PSI 13 13 A 8 LEU C A 9 THR N A 9 THR CA A 9 THR C 1.0 -137.0 -61.0 PHI 14 14 A 9 THR N A 9 THR CA A 9 THR C A 10 GLY N 1.0 -39.0 45.0 PSI 15 15 A 11 LYS C A 12 GLU N A 12 GLU CA A 12 GLU C 1.0 -160.0 -58.0 PHI 16 16 A 12 GLU N A 12 GLU CA A 12 GLU C A 13 ILE N 1.0 104.0 170.0 PSI 17 17 A 12 GLU C A 13 ILE N A 13 ILE CA A 13 ILE C 1.0 -142.0 -90.0 PHI 18 18 A 13 ILE N A 13 ILE CA A 13 ILE C A 14 GLU N 1.0 103.0 151.0 PSI 19 19 A 13 ILE C A 14 GLU N A 14 GLU CA A 14 GLU C 1.0 -157.0 -53.0 PHI 20 20 A 14 GLU N A 14 GLU CA A 14 GLU C A 15 ILE N 1.0 110.0 166.0 PSI 21 21 A 14 GLU C A 15 ILE N A 15 ILE CA A 15 ILE C 1.0 -174.0 -98.0 PHI 22 22 A 15 ILE N A 15 ILE CA A 15 ILE C A 16 ASP N 1.0 110.0 186.0 PSI 23 23 A 15 ILE C A 16 ASP N A 16 ASP CA A 16 ASP C 1.0 -159.0 -55.0 PHI 24 24 A 16 ASP N A 16 ASP CA A 16 ASP C A 17 ILE N 1.0 102.0 168.0 PSI 25 25 A 16 ASP C A 17 ILE N A 17 ILE CA A 17 ILE C 1.0 -157.0 -109.0 PHI 26 26 A 17 ILE N A 17 ILE CA A 17 ILE C A 18 GLU N 1.0 112.0 190.0 PSI 27 27 A 22 LYS C A 23 VAL N A 23 VAL CA A 23 VAL C 1.0 -77.0 -43.0 PHI 28 28 A 23 VAL N A 23 VAL CA A 23 VAL C A 24 GLU N 1.0 -61.0 -25.0 PSI 29 29 A 23 VAL C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -76.0 -52.0 PHI 30 30 A 24 GLU N A 24 GLU CA A 24 GLU C A 25 ARG N 1.0 -55.0 -27.0 PSI 31 31 A 24 GLU C A 25 ARG N A 25 ARG CA A 25 ARG C 1.0 -78.0 -56.0 PHI 32 32 A 25 ARG N A 25 ARG CA A 25 ARG C A 26 ILE N 1.0 -54.0 -28.0 PSI 33 33 A 25 ARG C A 26 ILE N A 26 ILE CA A 26 ILE C 1.0 -73.0 -51.0 PHI 34 34 A 26 ILE N A 26 ILE CA A 26 ILE C A 27 LYS N 1.0 -57.0 -33.0 PSI 35 35 A 26 ILE C A 27 LYS N A 27 LYS CA A 27 LYS C 1.0 -75.0 -49.0 PHI 36 36 A 27 LYS N A 27 LYS CA A 27 LYS C A 28 GLU N 1.0 -55.0 -19.0 PSI 37 37 A 27 LYS C A 28 GLU N A 28 GLU CA A 28 GLU C 1.0 -79.0 -51.0 PHI 38 38 A 28 GLU N A 28 GLU CA A 28 GLU C A 29 ARG N 1.0 -59.0 -29.0 PSI 39 39 A 28 GLU C A 29 ARG N A 29 ARG CA A 29 ARG C 1.0 -78.0 -54.0 PHI 40 40 A 29 ARG N A 29 ARG CA A 29 ARG C A 30 VAL N 1.0 -59.0 -23.0 PSI 41 41 A 29 ARG C A 30 VAL N A 30 VAL CA A 30 VAL C 1.0 -79.0 -51.0 PHI 42 42 A 30 VAL N A 30 VAL CA A 30 VAL C A 31 GLU N 1.0 -55.0 -27.0 PSI 43 43 A 30 VAL C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -75.0 -53.0 PHI 44 44 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 GLU N 1.0 -59.0 -31.0 PSI 45 45 A 31 GLU C A 32 GLU N A 32 GLU CA A 32 GLU C 1.0 -77.0 -49.0 PHI 46 46 A 32 GLU N A 32 GLU CA A 32 GLU C A 33 LYS N 1.0 -46.0 -28.0 PSI 47 47 A 32 GLU C A 33 LYS N A 33 LYS CA A 33 LYS C 1.0 -101.0 -55.0 PHI 48 48 A 33 LYS N A 33 LYS CA A 33 LYS C A 34 GLU N 1.0 -56.0 -4.0 PSI 49 49 A 33 LYS C A 34 GLU N A 34 GLU CA A 34 GLU C 1.0 -146.0 -66.0 PHI 50 50 A 34 GLU N A 34 GLU CA A 34 GLU C A 35 GLY N 1.0 -43.0 13.0 PSI 51 51 A 35 GLY C A 36 ILE N A 36 ILE CA A 36 ILE C 1.0 -162.0 -46.0 PHI 52 52 A 36 ILE N A 36 ILE CA A 36 ILE C A 37 PRO N 1.0 101.0 177.0 PSI 53 53 A 37 PRO N A 37 PRO CA A 37 PRO C A 38 PRO N 1.0 107.0 175.0 PSI 54 54 A 38 PRO C A 39 GLN N A 39 GLN CA A 39 GLN C 1.0 -87.0 -51.0 PHI 55 55 A 39 GLN N A 39 GLN CA A 39 GLN C A 40 GLN N 1.0 -52.0 -6.0 PSI 56 56 A 42 ARG C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 -168.0 -64.0 PHI 57 57 A 43 LEU N A 43 LEU CA A 43 LEU C A 44 ILE N 1.0 96.0 182.0 PSI 58 58 A 43 LEU C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -138.0 -98.0 PHI 59 59 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 TYR N 1.0 110.0 152.0 PSI 60 60 A 44 ILE C A 45 TYR N A 45 TYR CA A 45 TYR C 1.0 -172.0 -70.0 PHI 61 61 A 45 TYR N A 45 TYR CA A 45 TYR C A 46 SER N 1.0 101.0 149.0 PSI 62 62 A 47 GLY C A 48 LYS N A 48 LYS CA A 48 LYS C 1.0 -142.0 -58.0 PHI 63 63 A 48 LYS N A 48 LYS CA A 48 LYS C A 49 GLN N 1.0 98.0 182.0 PSI 64 64 A 50 MET C A 51 ASN N A 51 ASN CA A 51 ASN C 1.0 -134.0 -22.0 PHI 65 65 A 51 ASN N A 51 ASN CA A 51 ASN C A 52 ASP N 1.0 81.0 171.0 PSI 66 66 A 51 ASN C A 52 ASP N A 52 ASP CA A 52 ASP C 1.0 -74.0 -40.0 PHI 67 67 A 52 ASP N A 52 ASP CA A 52 ASP C A 53 GLU N 1.0 -68.0 0.0 PSI 68 68 A 54 LYS C A 55 THR N A 55 THR CA A 55 THR C 1.0 -181.0 -37.0 PHI 69 69 A 55 THR N A 55 THR CA A 55 THR C A 56 ALA N 1.0 138.0 188.0 PSI 70 70 A 55 THR C A 56 ALA N A 56 ALA CA A 56 ALA C 1.0 -86.0 -40.0 PHI 71 71 A 56 ALA N A 56 ALA CA A 56 ALA C A 57 ALA N 1.0 -60.0 -12.0 PSI 72 72 A 56 ALA C A 57 ALA N A 57 ALA CA A 57 ALA C 1.0 -82.0 -46.0 PHI 73 73 A 57 ALA N A 57 ALA CA A 57 ALA C A 58 ASP N 1.0 -62.0 -20.0 PSI 74 74 A 57 ALA C A 58 ASP N A 58 ASP CA A 58 ASP C 1.0 -86.0 -46.0 PHI 75 75 A 58 ASP N A 58 ASP CA A 58 ASP C A 59 TYR N 1.0 -61.0 -15.0 PSI 76 76 A 58 ASP C A 59 TYR N A 59 TYR CA A 59 TYR C 1.0 -128.0 -58.0 PHI 77 77 A 59 TYR N A 59 TYR CA A 59 TYR C A 60 LYS N 1.0 -27.0 33.0 PSI 78 78 A 65 SER C A 66 VAL N A 66 VAL CA A 66 VAL C 1.0 -167.0 -67.0 PHI 79 79 A 66 VAL N A 66 VAL CA A 66 VAL C A 67 LEU N 1.0 83.0 171.0 PSI 80 80 A 66 VAL C A 67 LEU N A 67 LEU CA A 67 LEU C 1.0 -146.0 -86.0 PHI 81 81 A 67 LEU N A 67 LEU CA A 67 LEU C A 68 HIS N 1.0 100.0 174.0 PSI 82 82 A 68 HIS C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -151.0 -67.0 PHI 83 83 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 VAL N 1.0 103.0 153.0 PSI 84 84 A 69 LEU C A 70 VAL N A 70 VAL CA A 70 VAL C 1.0 -148.0 -98.0 PHI 85 85 A 70 VAL N A 70 VAL CA A 70 VAL C A 71 LEU N 1.0 91.0 171.0 PSI 86 86 A 70 VAL C A 71 LEU N A 71 LEU CA A 71 LEU C 1.0 -144.0 -60.0 PHI 87 87 A 71 LEU N A 71 LEU CA A 71 LEU C A 72 ALA N 1.0 93.0 159.0 PSI 88 88 B 81 LYS C B 82 THR N B 82 THR CA B 82 THR C 1.0 -72.0 -52.0 PHI 89 89 B 82 THR N B 82 THR CA B 82 THR C B 83 ARG N 1.0 -62.0 -42.0 PSI 90 90 B 82 THR C B 83 ARG N B 83 ARG CA B 83 ARG C 1.0 -72.0 -52.0 PHI 91 91 B 83 ARG N B 83 ARG CA B 83 ARG C B 84 GLU N 1.0 -62.0 -42.0 PSI 92 92 B 83 ARG C B 84 GLU N B 84 GLU CA B 84 GLU C 1.0 -72.0 -52.0 PHI 93 93 B 84 GLU N B 84 GLU CA B 84 GLU C B 85 THR N 1.0 -62.0 -42.0 PSI 94 94 B 84 GLU C B 85 THR N B 85 THR CA B 85 THR C 1.0 -72.0 -52.0 PHI 95 95 B 85 THR N B 85 THR CA B 85 THR C B 86 GLU N 1.0 -62.0 -42.0 PSI 96 96 B 85 THR C B 86 GLU N B 86 GLU CA B 86 GLU C 1.0 -72.0 -52.0 PHI 97 97 B 86 GLU N B 86 GLU CA B 86 GLU C B 87 ARG N 1.0 -62.0 -42.0 PSI 98 98 B 86 GLU C B 87 ARG N B 87 ARG CA B 87 ARG C 1.0 -72.0 -52.0 PHI 99 99 B 87 ARG N B 87 ARG CA B 87 ARG C B 88 LEU N 1.0 -62.0 -42.0 PSI 100 100 B 87 ARG C B 88 LEU N B 88 LEU CA B 88 LEU C 1.0 -72.0 -52.0 PHI 101 101 B 88 LEU N B 88 LEU CA B 88 LEU C B 89 ARG N 1.0 -62.0 -42.0 PSI 102 102 B 88 LEU C B 89 ARG N B 89 ARG CA B 89 ARG C 1.0 -72.0 -52.0 PHI 103 103 B 89 ARG N B 89 ARG CA B 89 ARG C B 90 ARG N 1.0 -62.0 -42.0 PSI 104 104 B 89 ARG C B 90 ARG N B 90 ARG CA B 90 ARG C 1.0 -72.0 -52.0 PHI 105 105 B 90 ARG N B 90 ARG CA B 90 ARG C B 91 GLN N 1.0 -62.0 -42.0 PSI 106 106 B 94 GLU C B 95 VAL N B 95 VAL CA B 95 VAL C 1.0 -72.0 -52.0 PHI 107 107 B 95 VAL N B 95 VAL CA B 95 VAL C B 96 PHE N 1.0 -62.0 -42.0 PSI 108 108 B 95 VAL C B 96 PHE N B 96 PHE CA B 96 PHE C 1.0 -72.0 -52.0 PHI 109 109 B 96 PHE N B 96 PHE CA B 96 PHE C B 97 TRP N 1.0 -62.0 -42.0 PSI 110 110 B 96 PHE C B 97 TRP N B 97 TRP CA B 97 TRP C 1.0 -72.0 -52.0 PHI 111 111 B 97 TRP N B 97 TRP CA B 97 TRP C B 98 GLY N 1.0 -62.0 -42.0 PSI 112 112 B 100 ASP C B 101 HIS N B 101 HIS CA B 101 HIS C 1.0 -72.0 -52.0 PHI 113 113 B 101 HIS N B 101 HIS CA B 101 HIS C B 102 LYS N 1.0 -62.0 -42.0 PSI 114 114 B 101 HIS C B 102 LYS N B 102 LYS CA B 102 LYS C 1.0 -72.0 -52.0 PHI 115 115 B 102 LYS N B 102 LYS CA B 102 LYS C B 103 VAL N 1.0 -62.0 -42.0 PSI 116 116 B 102 LYS C B 103 VAL N B 103 VAL CA B 103 VAL C 1.0 -72.0 -52.0 PHI 117 117 B 103 VAL N B 103 VAL CA B 103 VAL C B 104 ASP N 1.0 -62.0 -42.0 PSI 118 118 B 103 VAL C B 104 ASP N B 104 ASP CA B 104 ASP C 1.0 -72.0 -52.0 PHI 119 119 B 104 ASP N B 104 ASP CA B 104 ASP C B 105 PHE N 1.0 -62.0 -42.0 PSI 120 120 B 104 ASP C B 105 PHE N B 105 PHE CA B 105 PHE C 1.0 -72.0 -52.0 PHI 121 121 B 105 PHE N B 105 PHE CA B 105 PHE C B 106 ILE N 1.0 -62.0 -42.0 PSI 122 122 B 105 PHE C B 106 ILE N B 106 ILE CA B 106 ILE C 1.0 -72.0 -52.0 PHI 123 123 B 106 ILE N B 106 ILE CA B 106 ILE C B 107 LEU N 1.0 -62.0 -42.0 PSI 124 124 B 106 ILE C B 107 LEU N B 107 LEU CA B 107 LEU C 1.0 -72.0 -52.0 PHI 125 125 B 107 LEU N B 107 LEU CA B 107 LEU C B 108 GLN N 1.0 -62.0 -42.0 PSI 126 126 B 111 PRO C B 112 TYR N B 112 TYR CA B 112 TYR C 1.0 -72.0 -52.0 PHI 127 127 B 112 TYR N B 112 TYR CA B 112 TYR C B 113 CYS N 1.0 -62.0 -42.0 PSI 128 128 B 112 TYR C B 113 CYS N B 113 CYS CA B 113 CYS C 1.0 -72.0 -52.0 PHI 129 129 B 113 CYS N B 113 CYS CA B 113 CYS C B 114 ARG N 1.0 -62.0 -42.0 PSI 130 130 B 113 CYS C B 114 ARG N B 114 ARG CA B 114 ARG C 1.0 -72.0 -52.0 PHI 131 131 B 114 ARG N B 114 ARG CA B 114 ARG C B 115 ASP N 1.0 -62.0 -42.0 PSI 132 132 B 114 ARG C B 115 ASP N B 115 ASP CA B 115 ASP C 1.0 -72.0 -52.0 PHI 133 133 B 115 ASP N B 115 ASP CA B 115 ASP C B 116 ILE N 1.0 -62.0 -42.0 PSI 134 134 B 115 ASP C B 116 ILE N B 116 ILE CA B 116 ILE C 1.0 -72.0 -52.0 PHI 135 135 B 116 ILE N B 116 ILE CA B 116 ILE C B 117 ASN N 1.0 -62.0 -42.0 PSI 136 136 B 116 ILE C B 117 ASN N B 117 ASN CA B 117 ASN C 1.0 -72.0 -52.0 PHI 137 137 B 117 ASN N B 117 ASN CA B 117 ASN C B 118 GLN N 1.0 -62.0 -42.0 PSI 138 138 B 117 ASN C B 118 GLN N B 118 GLN CA B 118 GLN C 1.0 -72.0 -52.0 PHI 139 139 B 118 GLN N B 118 GLN CA B 118 GLN C B 119 LEU N 1.0 -62.0 -42.0 PSI 140 140 B 118 GLN C B 119 LEU N B 119 LEU CA B 119 LEU C 1.0 -72.0 -52.0 PHI 141 141 B 119 LEU N B 119 LEU CA B 119 LEU C B 120 SER N 1.0 -62.0 -42.0 PSI 142 142 B 119 LEU C B 120 SER N B 120 SER CA B 120 SER C 1.0 -72.0 -52.0 PHI 143 143 B 120 SER N B 120 SER CA B 120 SER C B 121 GLU N 1.0 -62.0 -42.0 PSI 144 144 B 120 SER C B 121 GLU N B 121 GLU CA B 121 GLU C 1.0 -72.0 -52.0 PHI 145 145 B 121 GLU N B 121 GLU CA B 121 GLU C B 122 ALA N 1.0 -62.0 -42.0 PSI 146 146 B 121 GLU C B 122 ALA N B 122 ALA CA B 122 ALA C 1.0 -72.0 -52.0 PHI 147 147 B 122 ALA N B 122 ALA CA B 122 ALA C B 123 LEU N 1.0 -62.0 -42.0 PSI 148 148 B 122 ALA C B 123 LEU N B 123 LEU CA B 123 LEU C 1.0 -72.0 -52.0 PHI 149 149 B 123 LEU N B 123 LEU CA B 123 LEU C B 124 LEU N 1.0 -62.0 -42.0 PSI 150 150 B 123 LEU C B 124 LEU N B 124 LEU CA B 124 LEU C 1.0 -72.0 -52.0 PHI 151 151 B 124 LEU N B 124 LEU CA B 124 LEU C B 125 SER N 1.0 -62.0 -42.0 PSI 152 152 B 124 LEU C B 125 SER N B 125 SER CA B 125 SER C 1.0 -72.0 -52.0 PHI 153 153 B 125 SER N B 125 SER CA B 125 SER C B 126 LEU N 1.0 -62.0 -42.0 PSI 154 154 B 125 SER C B 126 LEU N B 126 LEU CA B 126 LEU C 1.0 -72.0 -52.0 PHI 155 155 B 126 LEU N B 126 LEU CA B 126 LEU C B 127 ASN N 1.0 -62.0 -42.0 PSI 156 156 B 126 LEU C B 127 ASN N B 127 ASN CA B 127 ASN C 1.0 -72.0 -52.0 PHI 157 157 B 127 ASN N B 127 ASN CA B 127 ASN C B 128 PHE N 1.0 -62.0 -42.0 PSI 158 158 B 127 ASN C B 128 PHE N B 128 PHE CA B 128 PHE C 1.0 -72.0 -52.0 PHI stop_ save_