data_nef_c15913_2k78 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_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 4 MET start . . 2 A 5 GLY middle . false 3 A 6 SER middle . . 4 A 7 SER middle . . 5 A 8 HIS middle . . 6 A 9 HIS middle . . 7 A 10 HIS middle . . 8 A 11 HIS middle . . 9 A 12 HIS middle . . 10 A 13 HIS middle . . 11 A 14 SER middle . . 12 A 15 SER middle . . 13 A 16 GLY middle . false 14 A 17 LEU middle . . 15 A 18 VAL middle . . 16 A 19 PRO middle . false 17 A 20 ARG middle . . 18 A 21 GLY middle . false 19 A 22 SER middle . . 20 A 23 HIS middle . . 21 A 24 MET middle . . 22 A 25 SER middle . . 23 A 26 ALA middle . . 24 A 27 ASN middle . . 25 A 28 ALA middle . . 26 A 29 ALA middle . . 27 A 30 ASP middle . . 28 A 31 SER middle . . 29 A 32 GLY middle . false 30 A 33 THR middle . . 31 A 34 LEU middle . . 32 A 35 ASN middle . . 33 A 36 TYR middle . . 34 A 37 GLU middle . . 35 A 38 VAL middle . . 36 A 39 TYR middle . . 37 A 40 LYS middle . . 38 A 41 TYR middle . . 39 A 42 ASN middle . . 40 A 43 THR middle . . 41 A 44 ASN middle . . 42 A 45 ASP middle . . 43 A 46 THR middle . . 44 A 47 SER middle . . 45 A 48 ILE middle . . 46 A 49 ALA middle . . 47 A 50 ASN middle . . 48 A 51 ASP middle . . 49 A 52 TYR middle . . 50 A 53 PHE middle . . 51 A 54 ASN middle . . 52 A 55 LYS middle . . 53 A 56 PRO middle . true 54 A 57 ALA middle . . 55 A 58 LYS middle . . 56 A 59 TYR middle . . 57 A 60 ILE middle . . 58 A 61 LYS middle . . 59 A 62 LYS middle . . 60 A 63 ASN middle . . 61 A 64 GLY middle . false 62 A 65 LYS middle . . 63 A 66 LEU middle . . 64 A 67 TYR middle . . 65 A 68 VAL middle . . 66 A 69 GLN middle . . 67 A 70 ILE middle . . 68 A 71 THR middle . . 69 A 72 VAL middle . . 70 A 73 ASN middle . . 71 A 74 HIS middle . . 72 A 75 SER middle . . 73 A 76 HIS middle . . 74 A 77 TRP middle . . 75 A 78 ILE middle . . 76 A 79 THR middle . . 77 A 80 GLY middle . false 78 A 81 MET middle . . 79 A 82 SER middle . . 80 A 83 ILE middle . . 81 A 84 GLU middle . . 82 A 85 GLY middle . false 83 A 86 HIS middle . . 84 A 87 LYS middle . . 85 A 88 GLU middle . . 86 A 89 ASN middle . . 87 A 90 ILE middle . . 88 A 91 ILE middle . . 89 A 92 SER middle . . 90 A 93 LYS middle . . 91 A 94 ASN middle . . 92 A 95 THR middle . . 93 A 96 ALA middle . . 94 A 97 LYS middle . . 95 A 98 ASP middle . . 96 A 99 GLU middle . . 97 A 100 ARG middle . . 98 A 101 THR middle . . 99 A 102 SER middle . . 100 A 103 GLU middle . . 101 A 104 PHE middle . . 102 A 105 GLU middle . . 103 A 106 VAL middle . . 104 A 107 SER middle . . 105 A 108 LYS middle . . 106 A 109 LEU middle . . 107 A 110 ASN middle . . 108 A 111 GLY middle . false 109 A 112 LYS middle . . 110 A 113 ILE middle . . 111 A 114 ASP middle . . 112 A 115 GLY middle . false 113 A 116 LYS middle . . 114 A 117 ILE middle . . 115 A 118 ASP middle . . 116 A 119 VAL middle . . 117 A 120 TYR middle . . 118 A 121 ILE middle . . 119 A 122 ASP middle . . 120 A 123 GLU middle . . 121 A 124 LYS middle . . 122 A 125 VAL middle . . 123 A 126 ASN middle . . 124 A 127 GLY middle . false 125 A 128 LYS middle . . 126 A 129 PRO middle . false 127 A 130 PHE middle . . 128 A 131 LYS middle . . 129 A 132 TYR middle . . 130 A 133 ASP middle . . 131 A 134 HIS middle . . 132 A 135 HIS middle . . 133 A 136 TYR middle . . 134 A 137 ASN middle . . 135 A 138 ILE middle . . 136 A 139 THR middle . . 137 A 140 TYR middle . . 138 A 141 LYS middle . . 139 A 142 PHE middle . . 140 A 143 ASN middle . . 141 A 144 GLY middle . false 142 A 145 PRO middle . false 143 A 146 THR middle . . 144 A 147 ASP middle . . 145 A 148 VAL middle . . 146 A 149 ALA middle . . 147 A 150 GLY end . false 148 B 1 ZNH . . . 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 25 SER H H 1 8.3100 . A 25 SER HA H 1 4.4200 . A 25 SER HBx H 1 3.7900 . A 25 SER C C 13 173.2300 . A 25 SER CA C 13 58.2300 . A 25 SER CB C 13 63.6100 . A 25 SER N N 15 117.3600 . A 26 ALA H H 1 8.4100 . A 26 ALA HA H 1 4.4130 . A 26 ALA HB% H 1 1.4300 . A 26 ALA C C 13 176.3100 . A 26 ALA CA C 13 52.7400 . A 26 ALA CB C 13 19.1800 . A 26 ALA N N 15 126.2000 . A 27 ASN H H 1 8.3400 . A 27 ASN HA H 1 4.7200 . A 27 ASN HBy H 1 2.9500 . A 27 ASN HBx H 1 2.8300 . A 27 ASN C C 13 173.9000 . A 27 ASN CA C 13 52.9600 . A 27 ASN CB C 13 38.7100 . A 27 ASN N N 15 117.9300 . A 28 ALA H H 1 8.2300 . A 28 ALA HA H 1 4.2800 . A 28 ALA HB% H 1 1.3400 . A 28 ALA C C 13 176.1400 . A 28 ALA CA C 13 52.4500 . A 28 ALA CB C 13 19.3100 . A 28 ALA N N 15 125.0300 . A 29 ALA H H 1 8.2600 . A 29 ALA HA H 1 4.4200 . A 29 ALA HB% H 1 1.4300 . A 29 ALA C C 13 176.4800 . A 29 ALA CA C 13 52.2400 . A 29 ALA CB C 13 19.2400 . A 29 ALA N N 15 122.8700 . A 30 ASP H H 1 8.3600 . A 30 ASP HA H 1 4.6500 . A 30 ASP HBy H 1 2.8700 . A 30 ASP HBx H 1 2.7800 . A 30 ASP C C 13 173.3600 . A 30 ASP CA C 13 54.7300 . A 30 ASP CB C 13 41.4100 . A 30 ASP N N 15 119.1900 . A 31 SER H H 1 7.5900 . A 31 SER HA H 1 4.5700 . A 31 SER HBx H 1 3.7300 . A 31 SER C C 13 171.6600 . A 31 SER CA C 13 56.4600 . A 31 SER CB C 13 65.6000 . A 31 SER N N 15 111.6200 . A 32 GLY H H 1 6.9200 . A 32 GLY HAx H 1 3.7100 . A 32 GLY HAy H 1 3.9400 . A 32 GLY C C 13 170.8000 . A 32 GLY CA C 13 45.4400 . A 32 GLY N N 15 106.1500 . A 33 THR H H 1 8.4500 . A 33 THR HA H 1 4.8600 . A 33 THR HB H 1 4.1100 . A 33 THR HG2% H 1 1.2200 . A 33 THR C C 13 172.5100 . A 33 THR CA C 13 61.7300 . A 33 THR CB C 13 70.5900 . A 33 THR CG2 C 13 22.0400 . A 33 THR N N 15 113.8300 . A 34 LEU H H 1 8.6600 . A 34 LEU HA H 1 4.8860 . A 34 LEU HBy H 1 1.6800 . A 34 LEU HBx H 1 1.4400 . A 34 LEU HDx% H 1 0.5700 . A 34 LEU HDy% H 1 0.8640 . A 34 LEU HG H 1 1.5850 . A 34 LEU C C 13 173.1300 . A 34 LEU CA C 13 53.7400 . A 34 LEU CB C 13 45.1700 . A 34 LEU CDy C 13 27.1000 . A 34 LEU CDx C 13 25.7700 . A 34 LEU CG C 13 27.1000 . A 34 LEU N N 15 122.8200 . A 35 ASN H H 1 9.1500 . A 35 ASN HA H 1 5.1200 . A 35 ASN HBy H 1 2.8830 . A 35 ASN HBx H 1 2.7860 . A 35 ASN C C 13 172.8400 . A 35 ASN CA C 13 52.8700 . A 35 ASN CB C 13 39.2700 . A 35 ASN N N 15 126.3600 . A 36 TYR H H 1 8.1100 . A 36 TYR HA H 1 5.4060 . A 36 TYR HBx H 1 2.7000 . A 36 TYR HDx H 1 6.9400 . A 36 TYR HEx H 1 6.8500 . A 36 TYR C C 13 170.6300 . A 36 TYR CA C 13 55.7100 . A 36 TYR CB C 13 41.8800 . A 36 TYR CDx C 13 132.9400 . A 36 TYR CEx C 13 118.2600 . A 36 TYR N N 15 118.4700 . A 37 GLU H H 1 8.2100 . A 37 GLU HA H 1 4.0400 . A 37 GLU HBx H 1 1.4400 . A 37 GLU HBy H 1 1.5900 . A 37 GLU HGx H 1 1.8840 . A 37 GLU C C 13 172.1600 . A 37 GLU CA C 13 54.8800 . A 37 GLU CB C 13 34.3700 . A 37 GLU CG C 13 36.1000 . A 37 GLU N N 15 116.9800 . A 38 VAL H H 1 7.4000 . A 38 VAL HA H 1 3.9320 . A 38 VAL HB H 1 1.3600 . A 38 VAL HGx% H 1 0.0100 . A 38 VAL HGy% H 1 0.2660 . A 38 VAL C C 13 173.5600 . A 38 VAL CA C 13 62.0900 . A 38 VAL CB C 13 31.9800 . A 38 VAL CGx C 13 20.3400 . A 38 VAL CGy C 13 22.3700 . A 38 VAL N N 15 121.0100 . A 39 TYR H H 1 9.6000 . A 39 TYR HA H 1 4.9860 . A 39 TYR HB2 H 1 2.9700 . A 39 TYR HB3 H 1 2.6900 . A 39 TYR HDx H 1 6.6100 . A 39 TYR HEx H 1 6.5400 . A 39 TYR C C 13 175.4900 . A 39 TYR CA C 13 53.9800 . A 39 TYR CB C 13 39.4400 . A 39 TYR CDx C 13 131.9500 . A 39 TYR CEx C 13 118.0800 . A 39 TYR N N 15 128.4300 . A 40 LYS H H 1 8.5200 . A 40 LYS HA H 1 4.5130 . A 40 LYS HBy H 1 1.7500 . A 40 LYS HBx H 1 1.6800 . A 40 LYS HEy H 1 3.1000 . A 40 LYS HEx H 1 3.0200 . A 40 LYS HGx H 1 1.4800 . A 40 LYS C C 13 177.2000 . A 40 LYS CA C 13 56.2200 . A 40 LYS CB C 13 31.6400 . A 40 LYS CE C 13 42.1400 . A 40 LYS CG C 13 24.6800 . A 40 LYS N N 15 122.6100 . A 41 TYR H H 1 9.2400 . A 41 TYR HA H 1 4.4850 . A 41 TYR HBy H 1 2.9300 . A 41 TYR HBx H 1 2.8600 . A 41 TYR HDx H 1 7.0700 . A 41 TYR HEx H 1 6.8000 . A 41 TYR C C 13 175.1200 . A 41 TYR CA C 13 57.9900 . A 41 TYR CB C 13 39.7600 . A 41 TYR CDx C 13 133.0700 . A 41 TYR CEx C 13 118.2900 . A 41 TYR N N 15 129.1300 . A 42 ASN H H 1 8.6800 . A 42 ASN HA H 1 4.1120 . A 42 ASN HBy H 1 2.9160 . A 42 ASN HBx H 1 2.0490 . A 42 ASN HD2x H 1 6.4500 . A 42 ASN HD2y H 1 7.1000 . A 42 ASN C C 13 173.1600 . A 42 ASN CA C 13 53.7000 . A 42 ASN CB C 13 37.1100 . A 42 ASN N N 15 120.8000 . A 42 ASN ND2 N 15 110.8600 . A 43 THR H H 1 8.0600 . A 43 THR HA H 1 4.7600 . A 43 THR HB H 1 4.1300 . A 43 THR HG2% H 1 1.0500 . A 43 THR C C 13 172.0200 . A 43 THR CA C 13 60.4700 . A 43 THR CB C 13 72.5500 . A 43 THR CG2 C 13 21.0000 . A 43 THR N N 15 109.2400 . A 44 ASN H H 1 8.1100 . A 44 ASN HA H 1 4.4600 . A 44 ASN HBy H 1 2.7000 . A 44 ASN HBx H 1 2.2350 . A 44 ASN HD2y H 1 7.3800 . A 44 ASN HD2x H 1 6.8300 . A 44 ASN C C 13 172.8600 . A 44 ASN CA C 13 51.8900 . A 44 ASN CB C 13 38.7100 . A 44 ASN N N 15 115.7500 . A 44 ASN ND2 N 15 114.7200 . A 45 ASP H H 1 8.4300 . A 45 ASP HA H 1 4.5300 . A 45 ASP HBx H 1 2.3700 . A 45 ASP C C 13 173.7300 . A 45 ASP CA C 13 52.5600 . A 45 ASP CB C 13 42.4300 . A 45 ASP N N 15 120.4000 . A 46 THR H H 1 8.2200 . A 46 THR HA H 1 3.7900 . A 46 THR HB H 1 3.5400 . A 46 THR HG2% H 1 1.0200 . A 46 THR C C 13 172.8600 . A 46 THR CA C 13 64.3300 . A 46 THR CB C 13 69.0600 . A 46 THR CG2 C 13 22.1900 . A 46 THR N N 15 118.4100 . A 47 SER H H 1 8.6800 . A 47 SER HA H 1 4.4600 . A 47 SER HBx H 1 3.6000 . A 47 SER HBy H 1 4.4000 . A 47 SER C C 13 176.7800 . A 47 SER CA C 13 56.2200 . A 47 SER CB C 13 62.9600 . A 47 SER N N 15 120.3600 . A 48 ILE H H 1 8.8300 . A 48 ILE HA H 1 1.9310 . A 48 ILE HD1% H 1 -1.9500 . A 48 ILE HG1y H 1 -0.7500 . A 48 ILE HG1x H 1 -1.0800 . A 48 ILE C C 13 174.4400 . A 48 ILE CA C 13 62.7500 . A 48 ILE CB C 13 34.4300 . A 48 ILE CD1 C 13 9.5700 . A 48 ILE CG1 C 13 27.7400 . A 48 ILE CG2 C 13 9.8500 . A 48 ILE N N 15 105.0300 . A 49 ALA H H 1 7.9900 . A 49 ALA HA H 1 3.5300 . A 49 ALA HB% H 1 1.9000 . A 49 ALA C C 13 177.8700 . A 49 ALA CA C 13 52.6300 . A 49 ALA CB C 13 20.0100 . A 49 ALA N N 15 116.4900 . A 50 ASN H H 1 7.2000 . A 50 ASN HA H 1 4.0300 . A 50 ASN HBy H 1 2.8330 . A 50 ASN HBx H 1 2.4300 . A 50 ASN C C 13 175.6200 . A 50 ASN CA C 13 57.8600 . A 50 ASN CB C 13 39.7700 . A 50 ASN N N 15 111.9400 . A 51 ASP H H 1 6.8800 . A 51 ASP HA H 1 4.1000 . A 51 ASP HB2 H 1 1.3700 . A 51 ASP HB3 H 1 1.9700 . A 51 ASP C C 13 175.6400 . A 51 ASP CA C 13 55.9800 . A 51 ASP CB C 13 40.1700 . A 51 ASP N N 15 114.1900 . A 53 PHE H H 1 7.3900 . A 53 PHE HA H 1 4.6300 . A 53 PHE HBx H 1 2.6820 . A 53 PHE HBy H 1 4.0400 . A 53 PHE HDx H 1 7.7000 . A 53 PHE HDy H 1 7.7000 . A 53 PHE C C 13 175.4600 . A 53 PHE CA C 13 57.4700 . A 53 PHE CB C 13 38.2200 . A 53 PHE CDx C 13 131.7200 . A 53 PHE N N 15 119.8600 . A 54 ASN H H 1 9.2500 . A 54 ASN HA H 1 4.7500 . A 54 ASN HBx H 1 2.9100 . A 54 ASN C C 13 175.6600 . A 54 ASN CA C 13 52.9600 . A 54 ASN CB C 13 36.5300 . A 54 ASN N N 15 126.5400 . A 55 LYS H H 1 9.3100 . A 55 LYS HA H 1 4.8400 . A 55 LYS HBx H 1 1.6600 . A 55 LYS HBy H 1 2.0800 . A 55 LYS C C 13 173.9000 . A 55 LYS CA C 13 53.6300 . A 55 LYS CB C 13 32.6900 . A 55 LYS N N 15 125.9200 . A 56 PRO HA H 1 4.8660 . A 56 PRO HBx H 1 2.4900 . A 56 PRO HDx H 1 3.4700 . A 56 PRO HDy H 1 3.6300 . A 56 PRO HGx H 1 1.7300 . A 56 PRO HGy H 1 2.0300 . A 56 PRO CA C 13 63.5000 . A 56 PRO CB C 13 34.9600 . A 56 PRO CD C 13 49.6800 . A 56 PRO CG C 13 24.2000 . A 57 ALA H H 1 8.9400 . A 57 ALA HA H 1 5.1800 . A 57 ALA HB% H 1 1.5400 . A 57 ALA C C 13 175.6600 . A 57 ALA CA C 13 51.3900 . A 57 ALA CB C 13 21.5200 . A 57 ALA N N 15 120.3500 . A 58 LYS H H 1 8.1300 . A 58 LYS HA H 1 5.2380 . A 58 LYS HBy H 1 1.7400 . A 58 LYS HBx H 1 1.6800 . A 58 LYS C C 13 174.4000 . A 58 LYS CA C 13 54.8400 . A 58 LYS CB C 13 36.0300 . A 58 LYS N N 15 119.6900 . A 59 TYR H H 1 8.7000 . A 59 TYR HA H 1 5.8700 . A 59 TYR HBy H 1 3.0400 . A 59 TYR HBx H 1 2.5181 . A 59 TYR HDx H 1 6.5400 . A 59 TYR HEx H 1 6.5500 . A 59 TYR C C 13 172.3400 . A 59 TYR CA C 13 55.3601 . A 59 TYR CB C 13 42.6800 . A 59 TYR CDx C 13 133.1900 . A 59 TYR CEx C 13 117.0400 . A 59 TYR N N 15 119.4200 . A 60 ILE H H 1 9.1200 . A 60 ILE HA H 1 4.5900 . A 60 ILE HB H 1 1.6100 . A 60 ILE HD1% H 1 0.6500 . A 60 ILE HG1y H 1 1.3300 . A 60 ILE HG1x H 1 0.9000 . A 60 ILE HG2% H 1 0.7400 . A 60 ILE C C 13 172.6600 . A 60 ILE CA C 13 60.6000 . A 60 ILE CB C 13 42.9500 . A 60 ILE CD1 C 13 14.2300 . A 60 ILE CG1 C 13 28.3300 . A 60 ILE CG2 C 13 17.9000 . A 60 ILE N N 15 119.8700 . A 61 LYS H H 1 8.6500 . A 61 LYS HA H 1 5.2950 . A 61 LYS HB2 H 1 1.9090 . A 61 LYS HB3 H 1 1.7070 . A 61 LYS HGx H 1 1.2560 . A 61 LYS C C 13 174.7700 . A 61 LYS CA C 13 55.1200 . A 61 LYS CB C 13 33.4700 . A 61 LYS CG C 13 24.9900 . A 61 LYS N N 15 126.2200 . A 62 LYS H H 1 8.5900 . A 62 LYS HA H 1 4.6500 . A 62 LYS HBy H 1 1.7800 . A 62 LYS HBx H 1 1.5700 . A 62 LYS C C 13 174.4200 . A 62 LYS CA C 13 55.4000 . A 62 LYS CB C 13 34.7100 . A 62 LYS N N 15 122.2000 . A 63 ASN H H 1 9.4200 . A 63 ASN HA H 1 4.3700 . A 63 ASN HBy H 1 3.0300 . A 63 ASN HBx H 1 2.8970 . A 63 ASN C C 13 173.8800 . A 63 ASN CA C 13 54.2000 . A 63 ASN CB C 13 37.4500 . A 63 ASN N N 15 120.7200 . A 64 GLY H H 1 8.7500 . A 64 GLY HAy H 1 4.0700 . A 64 GLY HAx H 1 3.5800 . A 64 GLY C C 13 172.7000 . A 64 GLY CA C 13 45.6500 . A 64 GLY N N 15 104.8100 . A 65 LYS H H 1 8.1100 . A 65 LYS HA H 1 4.4791 . A 65 LYS HB2 H 1 1.8460 . A 65 LYS HB3 H 1 1.4201 . A 65 LYS C C 13 172.6900 . A 65 LYS CA C 13 54.7300 . A 65 LYS CB C 13 37.0500 . A 65 LYS N N 15 121.9000 . A 66 LEU H H 1 8.2900 . A 66 LEU HA H 1 4.7900 . A 66 LEU HB2 H 1 0.8100 . A 66 LEU HB3 H 1 1.9600 . A 66 LEU HDx% H 1 0.6300 . A 66 LEU HDy% H 1 0.5701 . A 66 LEU HG H 1 1.4701 . A 66 LEU C C 13 173.3900 . A 66 LEU CA C 13 53.4700 . A 66 LEU CB C 13 43.9200 . A 66 LEU CDx C 13 23.5100 . A 66 LEU CDy C 13 25.0000 . A 66 LEU CG C 13 26.1600 . A 66 LEU N N 15 121.1300 . A 67 TYR H H 1 8.6300 . A 67 TYR HA H 1 5.5100 . A 67 TYR HBy H 1 2.7500 . A 67 TYR HBx H 1 2.6300 . A 67 TYR HDx H 1 6.5500 . A 67 TYR C C 13 174.8200 . A 67 TYR CA C 13 55.8600 . A 67 TYR CB C 13 41.7800 . A 67 TYR CDx C 13 133.1200 . A 67 TYR N N 15 116.9100 . A 68 VAL H H 1 9.1500 . A 68 VAL HA H 1 5.2400 . A 68 VAL HB H 1 1.6300 . A 68 VAL HGx% H 1 0.4701 . A 68 VAL HGy% H 1 0.6500 . A 68 VAL C C 13 173.9000 . A 68 VAL CA C 13 58.8500 . A 68 VAL CB C 13 35.2100 . A 68 VAL CGy C 13 21.9500 . A 68 VAL CGx C 13 20.1600 . A 68 VAL N N 15 113.7600 . A 69 GLN H H 1 9.1800 . A 69 GLN HA H 1 5.4800 . A 69 GLN HB2 H 1 1.9400 . A 69 GLN HB3 H 1 1.4500 . A 69 GLN HGy H 1 2.1400 . A 69 GLN HGx H 1 2.0100 . A 69 GLN C C 13 174.7700 . A 69 GLN CA C 13 54.1300 . A 69 GLN CB C 13 29.4900 . A 69 GLN CG C 13 33.2200 . A 69 GLN N N 15 121.8500 . A 70 ILE H H 1 9.4500 . A 70 ILE HA H 1 4.6300 . A 70 ILE HB H 1 1.9500 . A 70 ILE HD1% H 1 0.5300 . A 70 ILE HG1y H 1 1.4700 . A 70 ILE HG1x H 1 0.9800 . A 70 ILE HG2% H 1 1.3301 . A 70 ILE C C 13 173.0300 . A 70 ILE CA C 13 59.7600 . A 70 ILE CB C 13 43.0100 . A 70 ILE CD1 C 13 13.1000 . A 70 ILE CG1 C 13 28.1700 . A 70 ILE CG2 C 13 17.7900 . A 70 ILE N N 15 128.1500 . A 71 THR H H 1 9.7700 . A 71 THR HA H 1 5.7900 . A 71 THR HB H 1 4.0500 . A 71 THR HG2% H 1 1.0900 . A 71 THR C C 13 172.5600 . A 71 THR CA C 13 60.8700 . A 71 THR CB C 13 70.3700 . A 71 THR CG2 C 13 21.8000 . A 71 THR N N 15 126.2400 . A 72 VAL H H 1 8.7700 . A 72 VAL HA H 1 5.1300 . A 72 VAL HB H 1 2.3200 . A 72 VAL HGx% H 1 0.4100 . A 72 VAL HGy% H 1 0.8400 . A 72 VAL C C 13 174.4000 . A 72 VAL CA C 13 58.2600 . A 72 VAL CB C 13 33.2900 . A 72 VAL CGy C 13 21.9900 . A 72 VAL CGx C 13 18.6800 . A 72 VAL N N 15 118.5100 . A 73 ASN H H 1 8.9700 . A 73 ASN HA H 1 5.3400 . A 73 ASN HBy H 1 3.3700 . A 73 ASN HBx H 1 2.6400 . A 73 ASN C C 13 172.0200 . A 73 ASN CA C 13 51.5600 . A 73 ASN CB C 13 41.6400 . A 73 ASN N N 15 117.7400 . A 74 HIS H H 1 8.8700 . A 74 HIS HA H 1 4.1200 . A 74 HIS C C 13 175.2700 . A 74 HIS CA C 13 57.5600 . A 74 HIS N N 15 110.1300 . A 75 SER H H 1 8.1500 . A 75 SER HA H 1 3.8100 . A 75 SER CA C 13 61.2200 . A 75 SER CB C 13 62.4600 . A 75 SER N N 15 109.0300 . A 76 HIS H H 1 10.3500 . A 76 HIS HA H 1 4.1300 . A 76 HIS C C 13 175.1200 . A 76 HIS CA C 13 57.7500 . A 76 HIS CB C 13 26.3000 . A 76 HIS N N 15 115.4300 . A 77 TRP H H 1 8.2900 . A 77 TRP HA H 1 5.0600 . A 77 TRP HE1 H 1 10.0600 . A 77 TRP C C 13 174.2600 . A 77 TRP CA C 13 55.3900 . A 77 TRP CB C 13 30.3700 . A 77 TRP N N 15 121.0600 . A 77 TRP NE1 N 15 128.5600 . A 78 ILE H H 1 8.0300 . A 78 ILE HA H 1 4.8750 . A 78 ILE HD1% H 1 1.2100 . A 78 ILE HG2% H 1 1.2100 . A 78 ILE C C 13 176.8300 . A 78 ILE CA C 13 60.7400 . A 78 ILE CB C 13 38.7800 . A 78 ILE CD1 C 13 14.5500 . A 78 ILE CG1 C 13 32.5900 . A 78 ILE CG2 C 13 18.7200 . A 78 ILE N N 15 120.6600 . A 79 THR H H 1 8.5900 . A 79 THR HA H 1 4.2300 . A 79 THR HB H 1 4.2200 . A 79 THR HG2% H 1 1.1700 . A 79 THR C C 13 175.2400 . A 79 THR CA C 13 63.5300 . A 79 THR CB C 13 67.8000 . A 79 THR CG2 C 13 23.9000 . A 79 THR N N 15 121.3000 . A 80 GLY H H 1 7.6200 . A 80 GLY HAy H 1 4.4200 . A 80 GLY HAx H 1 4.1600 . A 80 GLY C C 13 170.1000 . A 80 GLY CA C 13 45.9900 . A 80 GLY N N 15 107.8900 . A 81 MET H H 1 7.6000 . A 81 MET HA H 1 5.3200 . A 81 MET HBy H 1 2.6400 . A 81 MET HBx H 1 2.2300 . A 81 MET HGx H 1 2.5800 . A 81 MET HGy H 1 2.6860 . A 81 MET C C 13 174.0800 . A 81 MET CA C 13 55.9600 . A 81 MET CB C 13 40.6500 . A 81 MET CG C 13 33.2800 . A 81 MET N N 15 118.6700 . A 82 SER H H 1 8.6200 . A 82 SER HA H 1 5.5400 . A 82 SER HBy H 1 3.7100 . A 82 SER HBx H 1 3.4600 . A 82 SER C C 13 173.4800 . A 82 SER CA C 13 57.2100 . A 82 SER CB C 13 66.2000 . A 82 SER N N 15 114.1800 . A 83 ILE H H 1 8.7800 . A 83 ILE HA H 1 4.3900 . A 83 ILE HB H 1 1.2500 . A 83 ILE HD1% H 1 -0.6800 . A 83 ILE HG1x H 1 0.4600 . A 83 ILE HG2% H 1 0.5901 . A 83 ILE C C 13 174.6000 . A 83 ILE CA C 13 63.5300 . A 83 ILE CB C 13 41.1100 . A 83 ILE CD1 C 13 11.7000 . A 83 ILE CG1 C 13 28.4200 . A 83 ILE CG2 C 13 17.5000 . A 83 ILE N N 15 123.9100 . A 84 GLU H H 1 9.3400 . A 84 GLU HA H 1 3.9500 . A 84 GLU HBy H 1 2.6200 . A 84 GLU HBx H 1 1.9420 . A 84 GLU HGy H 1 2.5100 . A 84 GLU HGx H 1 2.3600 . A 84 GLU C C 13 174.6200 . A 84 GLU CA C 13 57.2100 . A 84 GLU CB C 13 29.5400 . A 84 GLU CG C 13 38.9900 . A 84 GLU N N 15 129.5800 . A 85 GLY H H 1 9.0000 . A 85 GLY HAy H 1 3.9100 . A 85 GLY HAx H 1 3.5600 . A 85 GLY C C 13 173.3900 . A 85 GLY CA C 13 44.9100 . A 85 GLY N N 15 104.3600 . A 86 HIS H H 1 8.3600 . A 86 HIS HA H 1 5.0650 . A 86 HIS HB2 H 1 3.9000 . A 86 HIS HB3 H 1 3.5200 . A 86 HIS HD2 H 1 7.5050 . A 86 HIS C C 13 173.3800 . A 86 HIS CA C 13 53.6700 . A 86 HIS CB C 13 28.9300 . A 86 HIS CD2 C 13 121.5700 . A 86 HIS N N 15 120.0000 . A 87 LYS H H 1 8.9300 . A 87 LYS HA H 1 4.4000 . A 87 LYS HBy H 1 1.9600 . A 87 LYS HBx H 1 1.8900 . A 87 LYS HDx H 1 1.7300 . A 87 LYS HEx H 1 3.0400 . A 87 LYS HGy H 1 1.7500 . A 87 LYS HGx H 1 1.6500 . A 87 LYS C C 13 175.5400 . A 87 LYS CA C 13 56.8500 . A 87 LYS CB C 13 33.3000 . A 87 LYS CD C 13 29.0400 . A 87 LYS CE C 13 42.4600 . A 87 LYS CG C 13 25.2200 . A 87 LYS N N 15 125.8800 . A 88 GLU H H 1 8.0000 . A 88 GLU HA H 1 4.5800 . A 88 GLU HBy H 1 3.1300 . A 88 GLU HBx H 1 3.0500 . A 88 GLU HGx H 1 2.2200 . A 88 GLU HGy H 1 2.5800 . A 88 GLU C C 13 172.8800 . A 88 GLU CA C 13 56.2200 . A 88 GLU CB C 13 30.0500 . A 88 GLU CG C 13 34.6000 . A 88 GLU N N 15 119.6000 . A 89 ASN H H 1 7.3800 . A 89 ASN HA H 1 4.9430 . A 89 ASN HBy H 1 2.8100 . A 89 ASN HBx H 1 2.6900 . A 89 ASN HD2x H 1 6.6500 . A 89 ASN HD2y H 1 7.5900 . A 89 ASN C C 13 173.8700 . A 89 ASN CA C 13 51.2700 . A 89 ASN CB C 13 38.9100 . A 89 ASN N N 15 119.8500 . A 89 ASN ND2 N 15 111.8400 . A 90 ILE H H 1 8.8000 . A 90 ILE HA H 1 4.1400 . A 90 ILE HB H 1 1.6700 . A 90 ILE HD1% H 1 0.7600 . A 90 ILE HG2% H 1 0.7100 . A 90 ILE C C 13 175.5400 . A 90 ILE CA C 13 63.5300 . A 90 ILE CB C 13 37.7600 . A 90 ILE CD1 C 13 13.1900 . A 90 ILE CG1 C 13 26.9000 . A 90 ILE CG2 C 13 17.7000 . A 90 ILE N N 15 126.8700 . A 91 ILE H H 1 9.0400 . A 91 ILE HA H 1 4.2500 . A 91 ILE HB H 1 1.7900 . A 91 ILE HD1% H 1 0.5600 . A 91 ILE HG1y H 1 1.0700 . A 91 ILE HG1x H 1 1.0500 . A 91 ILE HG2% H 1 0.7140 . A 91 ILE C C 13 175.6400 . A 91 ILE CA C 13 60.9800 . A 91 ILE CB C 13 38.5400 . A 91 ILE CD1 C 13 12.0400 . A 91 ILE CG1 C 13 26.5000 . A 91 ILE CG2 C 13 17.5000 . A 91 ILE N N 15 126.6800 . A 92 SER H H 1 7.8500 . A 92 SER HA H 1 4.5000 . A 92 SER HBy H 1 3.7900 . A 92 SER HBx H 1 3.5900 . A 92 SER C C 13 170.8000 . A 92 SER CA C 13 57.9900 . A 92 SER CB C 13 64.5900 . A 92 SER N N 15 114.3300 . A 93 LYS H H 1 8.4400 . A 93 LYS HA H 1 4.7000 . A 93 LYS HB2 H 1 1.7800 . A 93 LYS HB3 H 1 1.6700 . A 93 LYS HDy H 1 1.2100 . A 93 LYS HDx H 1 1.1200 . A 93 LYS HEy H 1 2.8400 . A 93 LYS HEx H 1 2.7600 . A 93 LYS HGy H 1 1.3300 . A 93 LYS HGx H 1 1.2800 . A 93 LYS C C 13 173.5600 . A 93 LYS CA C 13 55.9800 . A 93 LYS CB C 13 35.4600 . A 93 LYS CD C 13 29.7700 . A 93 LYS CE C 13 42.4600 . A 93 LYS CG C 13 25.0800 . A 93 LYS N N 15 121.2000 . A 94 ASN H H 1 8.5100 . A 94 ASN HA H 1 4.9900 . A 94 ASN HBy H 1 2.8600 . A 94 ASN HBx H 1 2.6200 . A 94 ASN HD2y H 1 7.8000 . A 94 ASN HD2x H 1 6.9100 . A 94 ASN C C 13 175.2900 . A 94 ASN CA C 13 51.1500 . A 94 ASN CB C 13 38.7200 . A 94 ASN N N 15 121.3800 . A 94 ASN ND2 N 15 112.1900 . A 95 THR H H 1 8.8200 . A 95 THR HA H 1 4.1400 . A 95 THR HB H 1 4.2300 . A 95 THR HG2% H 1 1.2400 . A 95 THR C C 13 175.9100 . A 95 THR CA C 13 64.9600 . A 95 THR CB C 13 68.6000 . A 95 THR CG2 C 13 22.4000 . A 95 THR N N 15 119.2300 . A 96 ALA H H 1 8.3400 . A 96 ALA HA H 1 4.1300 . A 96 ALA HB% H 1 1.4500 . A 96 ALA C C 13 178.3700 . A 96 ALA CA C 13 54.9300 . A 96 ALA CB C 13 18.0700 . A 96 ALA N N 15 125.8100 . A 97 LYS H H 1 7.1200 . A 97 LYS HA H 1 4.2800 . A 97 LYS HBy H 1 1.8300 . A 97 LYS HBx H 1 1.1100 . A 97 LYS C C 13 174.2500 . A 97 LYS CA C 13 54.9600 . A 97 LYS CB C 13 33.2900 . A 97 LYS CD C 13 29.0000 . A 97 LYS CE C 13 41.9000 . A 97 LYS CG C 13 25.4000 . A 97 LYS N N 15 113.8500 . A 98 ASP H H 1 7.9200 . A 98 ASP HA H 1 4.2900 . A 98 ASP HBy H 1 3.1700 . A 98 ASP HBx H 1 2.2700 . A 98 ASP C C 13 173.0300 . A 98 ASP CA C 13 54.2200 . A 98 ASP CB C 13 38.5500 . A 98 ASP N N 15 120.4500 . A 99 GLU H H 1 8.0500 . A 99 GLU HA H 1 5.6400 . A 99 GLU HB2 H 1 1.8100 . A 99 GLU HB3 H 1 1.5600 . A 99 GLU HGx H 1 2.1800 . A 99 GLU HGy H 1 2.2100 . A 99 GLU C C 13 176.6600 . A 99 GLU CA C 13 53.9800 . A 99 GLU CB C 13 35.4500 . A 99 GLU CG C 13 36.5100 . A 99 GLU N N 15 117.0700 . A 100 ARG H H 1 8.4400 . A 100 ARG HA H 1 5.1100 . A 100 ARG HBx H 1 1.8100 . A 100 ARG C C 13 171.6700 . A 100 ARG CA C 13 55.7000 . A 100 ARG CB C 13 33.0100 . A 100 ARG CG C 13 31.1000 . A 100 ARG N N 15 118.2300 . A 101 THR H H 1 8.8500 . A 101 THR HA H 1 5.3800 . A 101 THR HB H 1 3.7500 . A 101 THR HG2% H 1 1.0100 . A 101 THR C C 13 172.0200 . A 101 THR CA C 13 61.5300 . A 101 THR CB C 13 70.5200 . A 101 THR CG2 C 13 21.3100 . A 101 THR N N 15 117.7600 . A 102 SER H H 1 9.4800 . A 102 SER HA H 1 5.1400 . A 102 SER HB2 H 1 3.6000 . A 102 SER HB3 H 1 3.2800 . A 102 SER C C 13 169.9600 . A 102 SER CA C 13 57.4800 . A 102 SER CB C 13 67.7000 . A 102 SER N N 15 125.1700 . A 103 GLU H H 1 9.2600 . A 103 GLU HA H 1 5.6400 . A 103 GLU HBy H 1 1.9900 . A 103 GLU HBx H 1 1.7800 . A 103 GLU HGy H 1 2.1500 . A 103 GLU HGx H 1 2.0800 . A 103 GLU C C 13 174.2500 . A 103 GLU CA C 13 54.0500 . A 103 GLU CB C 13 34.9500 . A 103 GLU CG C 13 39.2900 . A 103 GLU N N 15 124.2700 . A 104 PHE H H 1 9.0800 . A 104 PHE HA H 1 4.9500 . A 104 PHE HB2 H 1 3.0300 . A 104 PHE HB3 H 1 2.5800 . A 104 PHE HDx H 1 7.2400 . A 104 PHE HEx H 1 7.0800 . A 104 PHE C C 13 173.3800 . A 104 PHE CA C 13 56.1200 . A 104 PHE CB C 13 42.5100 . A 104 PHE CDx C 13 133.5000 . A 104 PHE CEx C 13 130.5300 . A 104 PHE N N 15 122.9800 . A 105 GLU H H 1 8.2700 . A 105 GLU HA H 1 4.2900 . A 105 GLU HBy H 1 1.5900 . A 105 GLU HBx H 1 1.1200 . A 105 GLU C C 13 174.2500 . A 105 GLU CA C 13 55.7400 . A 105 GLU CB C 13 29.5400 . A 105 GLU CG C 13 35.8100 . A 105 GLU N N 15 126.6600 . A 106 VAL H H 1 8.2100 . A 106 VAL HA H 1 5.0400 . A 106 VAL HB H 1 2.0400 . A 106 VAL HGx% H 1 0.3400 . A 106 VAL HGy% H 1 0.6700 . A 106 VAL C C 13 175.6400 . A 106 VAL CA C 13 59.1600 . A 106 VAL CB C 13 37.1100 . A 106 VAL CGx C 13 19.0700 . A 106 VAL CGy C 13 23.1000 . A 106 VAL N N 15 117.5200 . A 107 SER H H 1 9.9400 . A 107 SER HA H 1 4.0800 . A 107 SER HBy H 1 3.9500 . A 107 SER HBx H 1 3.8300 . A 107 SER CA C 13 59.4900 . A 107 SER CB C 13 62.9800 . A 107 SER N N 15 115.9300 . A 108 LYS H H 1 7.3000 . A 108 LYS HA H 1 4.2300 . A 108 LYS HBy H 1 1.9500 . A 108 LYS HBx H 1 1.6300 . A 108 LYS HDx H 1 1.5700 . A 108 LYS HEy H 1 2.8400 . A 108 LYS HEx H 1 2.7700 . A 108 LYS HGy H 1 1.2300 . A 108 LYS HGx H 1 0.9200 . A 108 LYS C C 13 170.9700 . A 108 LYS CA C 13 54.9600 . A 108 LYS CB C 13 33.8700 . A 108 LYS CD C 13 29.4600 . A 108 LYS CE C 13 42.5500 . A 108 LYS CG C 13 22.3300 . A 108 LYS N N 15 116.5300 . A 109 LEU H H 1 8.0700 . A 109 LEU HA H 1 4.2200 . A 109 LEU HB2 H 1 1.3200 . A 109 LEU HB3 H 1 1.1200 . A 109 LEU HDx% H 1 0.1000 . A 109 LEU HDy% H 1 0.2800 . A 109 LEU HG H 1 1.1800 . A 109 LEU C C 13 173.2100 . A 109 LEU CA C 13 52.7200 . A 109 LEU CB C 13 42.5100 . A 109 LEU CDy C 13 26.2000 . A 109 LEU CDx C 13 23.0300 . A 109 LEU CG C 13 25.9000 . A 109 LEU N N 15 112.6800 . A 110 ASN H H 1 6.9500 . A 110 ASN HA H 1 4.7600 . A 110 ASN HBy H 1 2.4000 . A 110 ASN HBx H 1 2.1900 . A 110 ASN HD2x H 1 7.0500 . A 110 ASN HD2y H 1 8.2000 . A 110 ASN C C 13 172.6900 . A 110 ASN CA C 13 52.4500 . A 110 ASN CB C 13 41.5400 . A 110 ASN N N 15 116.1700 . A 110 ASN ND2 N 15 114.3700 . A 111 GLY H H 1 8.6600 . A 111 GLY HAy H 1 4.4200 . A 111 GLY HAx H 1 3.7500 . A 111 GLY C C 13 170.8000 . A 111 GLY CA C 13 43.6400 . A 111 GLY N N 15 112.4700 . A 112 LYS H H 1 8.3000 . A 112 LYS HA H 1 5.3800 . A 112 LYS HBy H 1 1.6200 . A 112 LYS HBx H 1 1.5400 . A 112 LYS HEy H 1 2.8500 . A 112 LYS HEx H 1 2.7600 . A 112 LYS HGx H 1 1.0200 . A 112 LYS C C 13 175.6400 . A 112 LYS CA C 13 55.4200 . A 112 LYS CB C 13 33.8400 . A 112 LYS CD C 13 29.7700 . A 112 LYS CE C 13 42.4700 . A 112 LYS CG C 13 26.2000 . A 112 LYS N N 15 119.3800 . A 113 ILE H H 1 9.0900 . A 113 ILE HA H 1 4.3400 . A 113 ILE HB H 1 1.5300 . A 113 ILE HD1% H 1 0.6900 . A 113 ILE HG1y H 1 1.2500 . A 113 ILE HG1x H 1 0.8500 . A 113 ILE HG2% H 1 0.9300 . A 113 ILE C C 13 173.2100 . A 113 ILE CA C 13 60.4700 . A 113 ILE CB C 13 42.0000 . A 113 ILE CD1 C 13 13.7300 . A 113 ILE CG1 C 13 26.4900 . A 113 ILE CG2 C 13 18.9200 . A 113 ILE N N 15 124.0600 . A 114 ASP H H 1 8.9000 . A 114 ASP HA H 1 5.5400 . A 114 ASP HB2 H 1 3.1300 . A 114 ASP HB3 H 1 2.7500 . A 114 ASP C C 13 174.9400 . A 114 ASP CA C 13 55.2000 . A 114 ASP CB C 13 42.9400 . A 114 ASP N N 15 127.2200 . A 115 GLY H H 1 9.1600 . A 115 GLY HAy H 1 5.2200 . A 115 GLY HAx H 1 4.2300 . A 115 GLY C C 13 171.8300 . A 115 GLY CA C 13 45.9000 . A 115 GLY N N 15 106.0900 . A 116 LYS H H 1 8.5800 . A 116 LYS HA H 1 5.5400 . A 116 LYS HB2 H 1 1.8600 . A 116 LYS HB3 H 1 1.6500 . A 116 LYS C C 13 175.4700 . A 116 LYS CA C 13 55.2300 . A 116 LYS CB C 13 37.6600 . A 116 LYS CE C 13 42.7000 . A 116 LYS N N 15 119.1200 . A 117 ILE H H 1 9.3500 . A 117 ILE HA H 1 5.2000 . A 117 ILE HB H 1 2.0000 . A 117 ILE HD1% H 1 1.7400 . A 117 ILE HG1x H 1 1.4600 . A 117 ILE HG1y H 1 2.2300 . A 117 ILE HG2% H 1 1.5300 . A 117 ILE C C 13 169.9300 . A 117 ILE CA C 13 60.5200 . A 117 ILE CB C 13 44.1200 . A 117 ILE CD1 C 13 16.4700 . A 117 ILE CG1 C 13 29.4100 . A 117 ILE CG2 C 13 17.6000 . A 117 ILE N N 15 121.8500 . A 118 ASP H H 1 8.6200 . A 118 ASP HA H 1 5.1100 . A 118 ASP HBy H 1 2.5000 . A 118 ASP HBx H 1 2.2700 . A 118 ASP C C 13 172.8600 . A 118 ASP CA C 13 53.2600 . A 118 ASP CB C 13 44.0000 . A 118 ASP N N 15 127.1100 . A 119 VAL HA H 1 4.9100 . A 119 VAL HB H 1 0.7100 . A 119 VAL HGx% H 1 0.2100 . A 119 VAL HGy% H 1 0.5300 . A 119 VAL CA C 13 60.2200 . A 119 VAL CB C 13 34.7500 . A 119 VAL CGy C 13 21.1000 . A 119 VAL CGx C 13 20.5800 . A 120 TYR H H 1 9.2300 . A 120 TYR HA H 1 4.9400 . A 120 TYR HBy H 1 2.7100 . A 120 TYR HBx H 1 2.5700 . A 120 TYR HDx H 1 6.7700 . A 120 TYR HEx H 1 6.6000 . A 120 TYR C C 13 171.8400 . A 120 TYR CA C 13 57.4800 . A 120 TYR CB C 13 41.9300 . A 120 TYR CDx C 13 133.0200 . A 120 TYR CEx C 13 118.0000 . A 120 TYR N N 15 130.3600 . A 121 ILE H H 1 8.5700 . A 121 ILE HA H 1 3.7100 . A 121 ILE HB H 1 0.9200 . A 121 ILE HD1% H 1 -0.3000 . A 121 ILE HG1y H 1 0.7100 . A 121 ILE HG1x H 1 -0.6400 . A 121 ILE HG2% H 1 0.4300 . A 121 ILE C C 13 172.8800 . A 121 ILE CA C 13 59.9600 . A 121 ILE CB C 13 41.4600 . A 121 ILE CD1 C 13 13.8900 . A 121 ILE CG1 C 13 24.9200 . A 121 ILE CG2 C 13 16.8500 . A 121 ILE N N 15 128.2800 . A 122 ASP H H 1 9.1400 . A 122 ASP HA H 1 5.0200 . A 122 ASP HB2 H 1 2.6300 . A 122 ASP HB3 H 1 2.1000 . A 122 ASP C C 13 173.3800 . A 122 ASP CA C 13 53.3000 . A 122 ASP CB C 13 40.5000 . A 122 ASP N N 15 127.1500 . A 123 GLU H H 1 8.1400 . A 123 GLU HA H 1 4.7600 . A 123 GLU HB2 H 1 2.5800 . A 123 GLU HB3 H 1 2.2200 . A 123 GLU HGx H 1 2.2600 . A 123 GLU C C 13 173.3800 . A 123 GLU CA C 13 54.5900 . A 123 GLU CB C 13 31.1700 . A 123 GLU CG C 13 34.5200 . A 123 GLU N N 15 117.7100 . A 124 LYS H H 1 8.4600 . A 124 LYS HA H 1 4.5500 . A 124 LYS HBy H 1 1.7900 . A 124 LYS HBx H 1 1.3400 . A 124 LYS HEx H 1 2.8700 . A 124 LYS HGy H 1 1.4600 . A 124 LYS HGx H 1 0.9500 . A 124 LYS C C 13 175.6600 . A 124 LYS CA C 13 56.9700 . A 124 LYS CB C 13 32.7800 . A 124 LYS CE C 13 41.8000 . A 124 LYS CG C 13 26.2800 . A 124 LYS N N 15 118.6100 . A 125 VAL H H 1 8.9200 . A 125 VAL HA H 1 4.3500 . A 125 VAL HB H 1 1.8500 . A 125 VAL HGx% H 1 1.0600 . A 125 VAL HGy% H 1 1.1800 . A 125 VAL C C 13 175.5900 . A 125 VAL CA C 13 61.8500 . A 125 VAL CB C 13 34.3500 . A 125 VAL CGx C 13 21.2000 . A 125 VAL CGy C 13 21.7000 . A 125 VAL N N 15 126.1200 . A 126 ASN H H 1 9.7900 . A 126 ASN HA H 1 4.4300 . A 126 ASN HBy H 1 3.1300 . A 126 ASN HBx H 1 2.8500 . A 126 ASN HD2y H 1 7.5900 . A 126 ASN HD2x H 1 6.9700 . A 126 ASN C C 13 174.6200 . A 126 ASN CA C 13 54.4100 . A 126 ASN CB C 13 37.1100 . A 126 ASN N N 15 127.6400 . A 126 ASN ND2 N 15 113.2400 . A 127 GLY H H 1 8.7000 . A 127 GLY HAy H 1 4.2300 . A 127 GLY HAx H 1 3.5900 . A 127 GLY C C 13 172.6700 . A 127 GLY CA C 13 45.2400 . A 127 GLY N N 15 102.1600 . A 128 LYS H H 1 7.6500 . A 128 LYS HA H 1 5.0000 . A 128 LYS HBy H 1 1.8700 . A 128 LYS HBx H 1 1.7500 . A 128 LYS HEx H 1 3.0400 . A 128 LYS HGy H 1 1.4600 . A 128 LYS HGx H 1 1.4200 . A 128 LYS C C 13 172.3400 . A 128 LYS CA C 13 52.9200 . A 128 LYS CB C 13 34.3700 . A 128 LYS CE C 13 41.8000 . A 128 LYS CG C 13 24.4100 . A 128 LYS N N 15 120.7900 . A 129 PRO HA H 1 4.1100 . A 129 PRO HBy H 1 2.1600 . A 129 PRO HBx H 1 1.8500 . A 129 PRO HDy H 1 3.8500 . A 129 PRO HDx H 1 3.6700 . A 129 PRO HGy H 1 2.1500 . A 129 PRO HGx H 1 1.8900 . A 129 PRO CA C 13 64.3300 . A 129 PRO CB C 13 32.0200 . A 129 PRO CD C 13 51.0600 . A 129 PRO CG C 13 27.2900 . A 130 PHE H H 1 8.4600 . A 130 PHE HA H 1 4.7900 . A 130 PHE HBy H 1 3.1200 . A 130 PHE HBx H 1 3.0200 . A 130 PHE HDx H 1 7.0800 . A 130 PHE C C 13 171.3500 . A 130 PHE CA C 13 57.2100 . A 130 PHE CB C 13 42.3300 . A 130 PHE CDx C 13 131.0200 . A 130 PHE N N 15 127.7500 . A 131 LYS H H 1 7.3700 . A 131 LYS HA H 1 4.7500 . A 131 LYS HBy H 1 1.3300 . A 131 LYS HBx H 1 1.1800 . A 131 LYS HEy H 1 2.7300 . A 131 LYS HEx H 1 2.6000 . A 131 LYS HGy H 1 0.9900 . A 131 LYS HGx H 1 0.8800 . A 131 LYS C C 13 173.0300 . A 131 LYS CA C 13 53.7000 . A 131 LYS CB C 13 34.3600 . A 131 LYS CD C 13 28.0200 . A 131 LYS CE C 13 42.2000 . A 131 LYS CG C 13 24.9000 . A 131 LYS N N 15 127.4400 . A 132 TYR H H 1 8.2700 . A 132 TYR HA H 1 3.4200 . A 132 TYR HB2 H 1 1.6300 . A 132 TYR HB3 H 1 1.4300 . A 132 TYR HDx H 1 7.0100 . A 132 TYR HDy H 1 7.0100 . A 132 TYR C C 13 170.6500 . A 132 TYR CA C 13 56.5400 . A 132 TYR CB C 13 42.3500 . A 132 TYR N N 15 128.8600 . A 133 ASP H H 1 7.1000 . A 133 ASP HA H 1 4.4900 . A 133 ASP HBy H 1 2.0200 . A 133 ASP HBx H 1 1.8600 . A 133 ASP C C 13 172.8600 . A 133 ASP CA C 13 51.5500 . A 133 ASP CB C 13 41.2300 . A 133 ASP N N 15 127.9700 . A 134 HIS H H 1 7.5300 . A 134 HIS HA H 1 3.7400 . A 134 HIS HBy H 1 0.8300 . A 134 HIS HBx H 1 0.3600 . A 134 HIS C C 13 169.7600 . A 134 HIS CA C 13 53.5000 . A 134 HIS CB C 13 34.8100 . A 134 HIS N N 15 118.3700 . A 135 HIS H H 1 7.4500 . A 135 HIS HA H 1 4.8700 . A 135 HIS HBy H 1 2.8900 . A 135 HIS HBx H 1 2.7400 . A 135 HIS C C 13 172.5100 . A 135 HIS CA C 13 53.8100 . A 135 HIS CB C 13 29.5800 . A 135 HIS N N 15 119.1400 . A 136 TYR H H 1 8.9500 . A 136 TYR HA H 1 5.0800 . A 136 TYR HB2 H 1 3.6900 . A 136 TYR HB3 H 1 2.6300 . A 136 TYR HDx H 1 6.8800 . A 136 TYR HDy H 1 6.8800 . A 136 TYR C C 13 175.1400 . A 136 TYR CA C 13 56.9700 . A 136 TYR CB C 13 44.0900 . A 136 TYR N N 15 120.8000 . A 137 ASN H H 1 9.0200 . A 137 ASN HA H 1 5.4100 . A 137 ASN HB2 H 1 1.9600 . A 137 ASN HB3 H 1 1.8000 . A 137 ASN HD2y H 1 6.9200 . A 137 ASN HD2x H 1 6.6700 . A 137 ASN C C 13 173.3800 . A 137 ASN CA C 13 52.7500 . A 137 ASN CB C 13 40.0900 . A 137 ASN N N 15 119.7500 . A 137 ASN ND2 N 15 113.9800 . A 138 ILE H H 1 8.6300 . A 138 ILE HA H 1 4.7900 . A 138 ILE HB H 1 1.7100 . A 138 ILE HD1% H 1 0.7200 . A 138 ILE HG2% H 1 1.1900 . A 138 ILE C C 13 172.3400 . A 138 ILE CA C 13 61.3600 . A 138 ILE CB C 13 43.5900 . A 138 ILE CD1 C 13 14.1000 . A 138 ILE CG1 C 13 25.3800 . A 138 ILE CG2 C 13 20.7500 . A 138 ILE N N 15 115.7600 . A 139 THR H H 1 8.5100 . A 139 THR HA H 1 5.0300 . A 139 THR HB H 1 3.7200 . A 139 THR HG2% H 1 1.1900 . A 139 THR C C 13 171.3000 . A 139 THR CA C 13 62.7700 . A 139 THR CB C 13 72.4400 . A 139 THR CG2 C 13 22.3000 . A 139 THR N N 15 118.6100 . A 140 TYR H H 1 9.6200 . A 140 TYR HA H 1 4.2900 . A 140 TYR HB2 H 1 2.6200 . A 140 TYR HB3 H 1 1.6500 . A 140 TYR HDx H 1 6.6200 . A 140 TYR HDy H 1 6.6200 . A 140 TYR HEx H 1 6.3200 . A 140 TYR C C 13 173.5800 . A 140 TYR CA C 13 57.9900 . A 140 TYR CB C 13 40.4000 . A 140 TYR CDx C 13 132.0900 . A 140 TYR CEx C 13 117.4800 . A 140 TYR N N 15 127.1700 . A 141 LYS H H 1 8.6000 . A 141 LYS HA H 1 4.5700 . A 141 LYS HBy H 1 1.4100 . A 141 LYS HBx H 1 0.7700 . A 141 LYS HEx H 1 2.8700 . A 141 LYS HGy H 1 1.1100 . A 141 LYS HGx H 1 0.9600 . A 141 LYS C C 13 174.3300 . A 141 LYS CA C 13 54.5100 . A 141 LYS CB C 13 34.0200 . A 141 LYS CE C 13 42.0000 . A 141 LYS CG C 13 25.0900 . A 141 LYS N N 15 122.3100 . A 142 PHE H H 1 8.7600 . A 142 PHE HA H 1 4.8800 . A 142 PHE HB2 H 1 3.1600 . A 142 PHE HB3 H 1 2.6500 . A 142 PHE HDx H 1 6.9700 . A 142 PHE HEx H 1 6.6000 . A 142 PHE C C 13 175.2900 . A 142 PHE CA C 13 56.1200 . A 142 PHE CB C 13 39.7700 . A 142 PHE CDx C 13 130.6800 . A 142 PHE CEx C 13 130.8400 . A 142 PHE N N 15 125.2600 . A 143 ASN H H 1 8.7400 . A 143 ASN HA H 1 5.3700 . A 143 ASN HB2 H 1 3.0100 . A 143 ASN HB3 H 1 2.4700 . A 143 ASN HD2y H 1 7.1000 . A 143 ASN HD2x H 1 6.8400 . A 143 ASN C C 13 174.3000 . A 143 ASN CA C 13 51.9500 . A 143 ASN CB C 13 38.7600 . A 143 ASN N N 15 123.9000 . A 143 ASN ND2 N 15 111.9400 . A 144 GLY H H 1 7.9500 . A 144 GLY HAy H 1 4.4600 . A 144 GLY HAx H 1 3.6400 . A 144 GLY C C 13 169.7600 . A 144 GLY CA C 13 45.0900 . A 144 GLY N N 15 108.9400 . A 145 PRO HA H 1 4.3300 . A 145 PRO HBy H 1 2.2000 . A 145 PRO HBx H 1 1.8100 . A 145 PRO HDy H 1 3.7500 . A 145 PRO HDx H 1 3.6000 . A 145 PRO HGy H 1 1.9600 . A 145 PRO HGx H 1 1.8800 . A 145 PRO CA C 13 63.0000 . A 145 PRO CB C 13 32.0100 . A 145 PRO CD C 13 50.8900 . A 145 PRO CG C 13 27.5400 . A 146 THR H H 1 8.1900 . A 146 THR HA H 1 4.0900 . A 146 THR HB H 1 4.2000 . A 146 THR HG2% H 1 1.0900 . A 146 THR C C 13 173.3800 . A 146 THR CA C 13 61.6400 . A 146 THR CB C 13 69.5000 . A 146 THR CG2 C 13 21.4400 . A 146 THR N N 15 112.3700 . A 147 ASP H H 1 8.2300 . A 147 ASP HA H 1 4.5800 . A 147 ASP HBy H 1 2.5700 . A 147 ASP HBx H 1 2.5200 . A 147 ASP C C 13 174.7200 . A 147 ASP CA C 13 53.9700 . A 147 ASP CB C 13 41.1800 . A 147 ASP N N 15 121.6900 . A 148 VAL H H 1 7.8600 . A 148 VAL HA H 1 4.0900 . A 148 VAL HB H 1 1.9800 . A 148 VAL HGx% H 1 0.7800 . A 148 VAL HGy% H 1 0.8000 . A 148 VAL C C 13 174.2500 . A 148 VAL CA C 13 61.4300 . A 148 VAL CB C 13 32.5000 . A 148 VAL CGx C 13 20.0500 . A 148 VAL CGy C 13 21.6000 . A 148 VAL N N 15 118.8000 . A 149 ALA H H 1 8.2600 . A 149 ALA HA H 1 4.4000 . A 149 ALA HB% H 1 1.4200 . A 149 ALA C C 13 175.7900 . A 149 ALA CA C 13 52.4300 . A 149 ALA CB C 13 19.4700 . A 149 ALA N N 15 127.7300 . A 150 GLY H H 1 7.9100 . A 150 GLY HAx H 1 3.6500 . A 150 GLY C C 13 177.8700 . A 150 GLY CA C 13 45.8000 . A 150 GLY N N 15 114.6000 . stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 112 LYS HBx A 111 GLY HAy 1.0 1.8 4.60 2 1 A 112 LYS HBy A 111 GLY HAy 1.0 1.8 4.60 3 1 A 111 GLY HAx A 112 LYS HBy 1.0 1.8 4.60 4 1 A 111 GLY HAx A 112 LYS HBx 1.0 1.8 4.60 5 2 A 61 LYS HA A 67 TYR H 1.0 1.8 4.60 6 3 A 103 GLU H A 103 GLU HBy 1.0 1.8 4.35 7 3 A 103 GLU H A 103 GLU HBx 1.0 1.8 4.35 8 4 A 59 TYR HA A 60 ILE H 1.0 1.8 3.49 9 5 A 100 ARG H A 100 ARG HA 1.0 1.8 4.72 10 6 A 68 VAL HB A 104 PHE HB2 1.0 1.8 5.18 11 6 A 68 VAL HB A 104 PHE HB3 1.0 1.8 5.18 12 7 A 68 VAL HGx% A 109 LEU HA 1.0 1.8 5.07 13 7 A 109 LEU HA A 68 VAL HGy% 1.0 1.8 5.07 14 8 A 117 ILE HD1% A 117 ILE HG2% 1.0 1.8 4.89 15 9 A 106 VAL HA A 84 GLU HBy 1.0 1.8 5.29 16 9 A 84 GLU HBx A 106 VAL HA 1.0 1.8 5.29 17 10 A 141 LYS HGx A 38 VAL HGy% 1.0 1.8 5.50 18 10 A 141 LYS HGy A 38 VAL HGy% 1.0 1.8 5.50 19 10 A 38 VAL HGx% A 141 LYS HGx 1.0 1.8 5.50 20 10 A 38 VAL HGx% A 141 LYS HGy 1.0 1.8 5.50 21 11 A 29 ALA H A 29 ALA HB% 1.0 1.8 3.32 22 12 A 109 LEU H A 66 LEU HDy% 1.0 1.8 4.61 23 12 A 66 LEU HDx% A 109 LEU H 1.0 1.8 4.61 24 13 A 110 ASN H A 144 GLY H 1.0 1.8 4.65 25 14 A 82 SER H A 116 LYS HB2 1.0 1.8 5.50 26 14 A 82 SER H A 116 LYS HB3 1.0 1.8 5.50 27 15 A 130 PHE H A 130 PHE HA 1.0 1.8 4.82 28 16 A 145 PRO HA A 148 VAL HGx% 1.0 1.8 5.45 29 16 A 145 PRO HA A 148 VAL HGy% 1.0 1.8 5.45 30 17 A 36 TYR H A 57 ALA HB% 1.0 1.8 5.50 31 18 A 68 VAL HGx% A 59 TYR HBx 1.0 1.8 4.37 32 18 A 68 VAL HGx% A 59 TYR HBy 1.0 1.8 4.37 33 18 A 68 VAL HGy% A 59 TYR HBx 1.0 1.8 4.37 34 18 A 68 VAL HGy% A 59 TYR HBy 1.0 1.8 4.37 35 19 A 144 GLY HAx A 34 LEU HBy 1.0 1.8 4.64 36 19 A 144 GLY HAy A 34 LEU HBy 1.0 1.8 4.64 37 19 A 34 LEU HBx A 144 GLY HAy 1.0 1.8 4.64 38 19 A 34 LEU HBx A 144 GLY HAx 1.0 1.8 4.64 39 20 A 39 TYR H A 39 TYR HB2 1.0 1.8 4.82 40 20 A 39 TYR H A 39 TYR HB3 1.0 1.8 4.82 41 21 A 141 LYS HA A 141 LYS HBy 1.0 1.8 3.71 42 21 A 141 LYS HA A 141 LYS HBx 1.0 1.8 3.71 43 22 A 107 SER H A 113 ILE HG1y 1.0 1.8 5.50 44 22 A 107 SER H A 113 ILE HG1x 1.0 1.8 5.50 45 23 A 69 GLN HA A 104 PHE H 1.0 1.8 4.46 46 24 A 61 LYS HA A 66 LEU HA 1.0 1.8 4.18 47 25 A 79 THR HG2% A 120 TYR HBy 1.0 1.8 5.50 48 25 A 79 THR HG2% A 120 TYR HBx 1.0 1.8 5.50 49 26 A 28 ALA HA A 28 ALA HB% 1.0 1.8 2.53 50 27 A 70 ILE HG2% A 140 TYR HEy 1.0 1.8 5.50 51 27 A 70 ILE HG2% A 140 TYR HEx 1.0 1.8 5.50 52 28 A 39 TYR HB2 A 39 TYR HA 1.0 1.8 4.24 53 28 A 39 TYR HB3 A 39 TYR HA 1.0 1.8 4.24 54 29 A 107 SER HA A 108 LYS HBy 1.0 1.8 4.43 55 29 A 107 SER HA A 108 LYS HBx 1.0 1.8 4.43 56 30 A 41 TYR HA A 41 TYR HBy 1.0 1.8 4.13 57 30 A 41 TYR HA A 41 TYR HBx 1.0 1.8 4.13 58 31 A 73 ASN HA A 99 GLU HA 1.0 1.8 5.06 59 32 A 83 ILE HA A 83 ILE HG2% 1.0 1.8 3.98 60 33 A 126 ASN HBx A 125 VAL HGy% 1.0 1.8 4.37 61 33 A 125 VAL HGx% A 126 ASN HBx 1.0 1.8 4.37 62 33 A 125 VAL HGx% A 126 ASN HBy 1.0 1.8 4.37 63 33 A 126 ASN HBy A 125 VAL HGy% 1.0 1.8 4.37 64 34 A 106 VAL HA A 106 VAL HB 1.0 1.8 3.68 65 35 A 37 GLU HA A 38 VAL H 1.0 1.8 3.57 66 36 A 26 ALA H A 26 ALA HB% 1.0 1.8 4.64 67 37 A 121 ILE HG2% A 122 ASP H 1.0 1.8 4.86 68 38 A 81 MET HA A 117 ILE HG2% 1.0 1.8 5.50 69 39 A 57 ALA HA A 58 LYS H 1.0 1.8 3.42 70 40 A 146 THR HA A 146 THR HG2% 1.0 1.8 3.20 71 41 A 146 THR H A 147 ASP H 1.0 1.8 2.40 72 42 A 94 ASN H A 93 LYS HB2 1.0 1.8 3.95 73 42 A 93 LYS HB3 A 94 ASN H 1.0 1.8 3.95 74 43 A 79 THR HG2% A 79 THR HB 1.0 1.8 2.91 75 44 A 122 ASP HA A 131 LYS HBy 1.0 1.8 5.13 76 44 A 122 ASP HA A 131 LYS HBx 1.0 1.8 5.13 77 45 A 40 LYS HEy A 138 ILE HG2% 1.0 1.8 4.25 78 45 A 40 LYS HEx A 138 ILE HG2% 1.0 1.8 4.25 79 46 A 118 ASP H A 118 ASP HBy 1.0 1.8 5.13 80 46 A 118 ASP H A 118 ASP HBx 1.0 1.8 5.13 81 47 A 118 ASP H A 117 ILE HG1x 1.0 1.8 4.83 82 47 A 118 ASP H A 117 ILE HG1y 1.0 1.8 4.83 83 48 A 49 ALA H A 49 ALA HA 1.0 1.8 5.48 84 49 A 64 GLY H A 63 ASN HBy 1.0 1.8 5.50 85 49 A 63 ASN HBx A 64 GLY H 1.0 1.8 5.50 86 50 A 37 GLU HBy A 36 TYR HBx 1.0 1.8 5.26 87 50 A 37 GLU HBx A 36 TYR HBx 1.0 1.8 5.26 88 50 A 36 TYR HBy A 37 GLU HBx 1.0 1.8 5.26 89 50 A 36 TYR HBy A 37 GLU HBy 1.0 1.8 5.26 90 51 A 61 LYS HA A 65 LYS HB2 1.0 1.8 4.17 91 51 A 61 LYS HA A 65 LYS HB3 1.0 1.8 4.17 92 52 A 82 SER H A 82 SER HBy 1.0 1.8 5.23 93 52 A 82 SER H A 82 SER HBx 1.0 1.8 5.23 94 53 A 90 ILE HG2% A 89 ASN HBy 1.0 1.8 5.50 95 53 A 89 ASN HBx A 90 ILE HG2% 1.0 1.8 5.50 96 54 A 62 LYS H A 66 LEU H 1.0 1.8 5.06 97 55 A 130 PHE HA A 129 PRO HA 1.0 1.8 5.50 98 56 A 75 SER H A 75 SER HA 1.0 1.8 4.81 99 57 A 112 LYS HA A 113 ILE H 1.0 1.8 3.55 100 58 A 42 ASN HA A 43 THR H 1.0 1.8 3.82 101 59 A 67 TYR HDx A 61 LYS HB2 1.0 1.8 5.50 102 59 A 67 TYR HDy A 61 LYS HB2 1.0 1.8 5.50 103 59 A 61 LYS HB3 A 67 TYR HDy 1.0 1.8 5.50 104 59 A 61 LYS HB3 A 67 TYR HDx 1.0 1.8 5.50 105 60 A 109 LEU HA A 109 LEU HG 1.0 1.8 4.02 106 61 A 59 TYR HBy A 109 LEU HB3 1.0 1.8 5.30 107 61 A 59 TYR HBy A 109 LEU HB2 1.0 1.8 5.30 108 61 A 59 TYR HBx A 109 LEU HB2 1.0 1.8 5.30 109 61 A 59 TYR HBx A 109 LEU HB3 1.0 1.8 5.30 110 62 A 98 ASP HA A 99 GLU H 1.0 1.8 3.77 111 63 A 93 LYS HEx A 93 LYS HGy 1.0 1.8 3.85 112 63 A 93 LYS HEy A 93 LYS HGy 1.0 1.8 3.85 113 63 A 93 LYS HGx A 93 LYS HEy 1.0 1.8 3.85 114 63 A 93 LYS HGx A 93 LYS HEx 1.0 1.8 3.85 115 64 A 148 VAL HA A 148 VAL HB 1.0 1.8 2.99 116 65 A 100 ARG H A 73 ASN HA 1.0 1.8 5.28 117 66 A 71 THR HA A 101 THR HB 1.0 1.8 5.50 118 67 A 123 GLU HA A 124 LYS H 1.0 1.8 3.70 119 68 A 89 ASN HBy A 89 ASN H 1.0 1.8 3.82 120 68 A 89 ASN HBx A 89 ASN H 1.0 1.8 3.82 121 69 A 126 ASN HA A 126 ASN HD2x 1.0 1.8 5.50 122 69 A 126 ASN HA A 126 ASN HD2y 1.0 1.8 5.50 123 70 A 93 LYS HB2 A 94 ASN HA 1.0 1.8 4.88 124 70 A 93 LYS HB3 A 94 ASN HA 1.0 1.8 4.88 125 71 A 131 LYS H A 130 PHE HBy 1.0 1.8 5.24 126 71 A 130 PHE HBx A 131 LYS H 1.0 1.8 5.24 127 72 A 59 TYR HA A 60 ILE HG2% 1.0 1.8 5.21 128 73 A 69 GLN HA A 69 GLN H 1.0 1.8 4.95 129 74 A 44 ASN H A 44 ASN HBy 1.0 1.8 4.11 130 74 A 44 ASN H A 44 ASN HBx 1.0 1.8 4.11 131 75 A 148 VAL HA A 149 ALA H 1.0 1.8 2.97 132 76 A 140 TYR HEy A 115 GLY H 1.0 1.8 5.50 133 76 A 140 TYR HEx A 115 GLY H 1.0 1.8 5.50 134 77 A 104 PHE HB2 A 104 PHE HDx 1.0 1.8 4.53 135 77 A 104 PHE HB2 A 104 PHE HDy 1.0 1.8 4.53 136 77 A 104 PHE HB3 A 104 PHE HDy 1.0 1.8 4.53 137 77 A 104 PHE HB3 A 104 PHE HDx 1.0 1.8 4.53 138 78 A 27 ASN H A 28 ALA H 1.0 1.8 2.60 139 79 A 91 ILE HG2% A 92 SER HA 1.0 1.8 4.51 140 80 A 140 TYR HEx A 83 ILE HG1x 1.0 1.8 5.16 141 80 A 140 TYR HEy A 83 ILE HG1x 1.0 1.8 5.16 142 80 A 140 TYR HEy A 83 ILE HG1y 1.0 1.8 5.16 143 80 A 140 TYR HEx A 83 ILE HG1y 1.0 1.8 5.16 144 81 A 117 ILE HB A 117 ILE HD1% 1.0 1.8 5.11 145 82 A 41 TYR HEx A 139 THR HG2% 1.0 1.8 3.78 146 82 A 139 THR HG2% A 41 TYR HEy 1.0 1.8 3.78 147 83 A 59 TYR HA A 68 VAL HB 1.0 1.8 5.04 148 84 A 40 LYS HBy A 49 ALA HB% 1.0 1.8 5.50 149 84 A 40 LYS HBx A 49 ALA HB% 1.0 1.8 5.50 150 85 A 96 ALA H A 96 ALA HA 1.0 1.8 3.52 151 86 A 70 ILE HG2% A 70 ILE HG1x 1.0 1.8 4.29 152 86 A 70 ILE HG2% A 70 ILE HG1y 1.0 1.8 4.29 153 87 A 57 ALA HA A 33 THR HG2% 1.0 1.8 5.50 154 88 A 57 ALA HB% A 36 TYR HBy 1.0 1.8 5.28 155 88 A 57 ALA HB% A 36 TYR HBx 1.0 1.8 5.28 156 89 A 148 VAL HGx% A 150 GLY H 1.0 1.8 4.78 157 89 A 148 VAL HGy% A 150 GLY H 1.0 1.8 4.78 158 90 A 129 PRO HGx A 124 LYS HEx 1.0 1.8 5.02 159 90 A 129 PRO HGy A 124 LYS HEx 1.0 1.8 5.02 160 90 A 124 LYS HEy A 129 PRO HGy 1.0 1.8 5.02 161 90 A 124 LYS HEy A 129 PRO HGx 1.0 1.8 5.02 162 91 A 143 ASN H A 34 LEU HDy% 1.0 1.8 4.98 163 91 A 34 LEU HDx% A 143 ASN H 1.0 1.8 4.98 164 92 A 53 PHE HA A 54 ASN H 1.0 1.8 3.72 165 93 A 121 ILE H A 121 ILE HA 1.0 1.8 4.92 166 94 A 131 LYS H A 131 LYS HA 1.0 1.8 3.67 167 95 A 104 PHE H A 68 VAL H 1.0 1.8 4.71 168 96 A 113 ILE HG2% A 112 LYS HEy 1.0 1.8 4.69 169 96 A 112 LYS HEx A 113 ILE HG2% 1.0 1.8 4.69 170 97 A 113 ILE HB A 140 TYR HDy 1.0 1.8 5.27 171 97 A 113 ILE HB A 140 TYR HDx 1.0 1.8 5.27 172 98 A 129 PRO HA A 129 PRO HBy 1.0 1.8 3.88 173 98 A 129 PRO HA A 129 PRO HBx 1.0 1.8 3.88 174 99 A 96 ALA H A 96 ALA HB% 1.0 1.8 3.35 175 100 A 59 TYR HBy A 59 TYR H 1.0 1.8 4.80 176 100 A 59 TYR HBx A 59 TYR H 1.0 1.8 4.80 177 101 A 39 TYR H A 38 VAL HA 1.0 1.8 4.02 178 102 A 95 THR H A 95 THR HA 1.0 1.8 5.50 179 103 A 67 TYR H A 67 TYR HA 1.0 1.8 4.52 180 104 A 33 THR H A 33 THR HA 1.0 1.8 3.88 181 105 A 140 TYR H A 140 TYR HA 1.0 1.8 5.20 182 106 A 74 HIS H A 99 GLU HGx 1.0 1.8 5.15 183 106 A 74 HIS H A 99 GLU HGy 1.0 1.8 5.15 184 107 A 138 ILE H A 137 ASN HB2 1.0 1.8 5.46 185 107 A 137 ASN HB3 A 138 ILE H 1.0 1.8 5.46 186 108 A 70 ILE HD1% A 81 MET HBx 1.0 1.8 5.08 187 108 A 70 ILE HD1% A 81 MET HBy 1.0 1.8 5.08 188 109 A 84 GLU H A 84 GLU HGy 1.0 1.8 5.50 189 109 A 84 GLU H A 84 GLU HGx 1.0 1.8 5.50 190 110 A 57 ALA H A 56 PRO HBx 1.0 1.8 3.72 191 110 A 56 PRO HBy A 57 ALA H 1.0 1.8 3.72 192 111 A 110 ASN HA A 110 ASN HD2y 1.0 1.8 5.26 193 111 A 110 ASN HA A 110 ASN HD2x 1.0 1.8 5.26 194 112 A 59 TYR HA A 60 ILE HB 1.0 1.8 5.02 195 113 A 37 GLU HA A 37 GLU HBx 1.0 1.8 3.94 196 113 A 37 GLU HA A 37 GLU HBy 1.0 1.8 3.94 197 114 A 33 THR HG2% A 59 TYR H 1.0 1.8 4.76 198 115 A 44 ASN H A 43 THR HG2% 1.0 1.8 4.15 199 116 A 124 LYS HBx A 123 GLU HB2 1.0 1.8 4.57 200 116 A 124 LYS HBy A 123 GLU HB2 1.0 1.8 4.57 201 116 A 123 GLU HB3 A 124 LYS HBy 1.0 1.8 4.57 202 116 A 123 GLU HB3 A 124 LYS HBx 1.0 1.8 4.57 203 117 A 102 SER H A 102 SER HA 1.0 1.8 4.79 204 118 A 58 LYS H A 33 THR HG2% 1.0 1.8 5.32 205 119 A 88 GLU H A 88 GLU HBy 1.0 1.8 4.67 206 119 A 88 GLU H A 88 GLU HBx 1.0 1.8 4.67 207 120 A 140 TYR HDy A 83 ILE HD1% 1.0 1.8 4.73 208 120 A 140 TYR HDx A 83 ILE HD1% 1.0 1.8 4.73 209 121 A 28 ALA HB% A 25 SER HA 1.0 1.8 4.92 210 122 A 77 TRP HA A 78 ILE H 1.0 1.8 5.50 211 123 A 91 ILE HB A 92 SER H 1.0 1.8 3.90 212 124 A 109 LEU H A 109 LEU HDx% 1.0 1.8 4.96 213 124 A 109 LEU H A 109 LEU HDy% 1.0 1.8 4.96 214 125 A 28 ALA HB% A 27 ASN H 1.0 1.8 4.80 215 126 A 113 ILE H A 113 ILE HG2% 1.0 1.8 4.75 216 127 A 103 GLU HBy A 91 ILE HG2% 1.0 1.8 4.16 217 127 A 103 GLU HBx A 91 ILE HG2% 1.0 1.8 4.16 218 128 A 37 GLU HA A 37 GLU HGx 1.0 1.8 3.97 219 128 A 37 GLU HA A 37 GLU HGy 1.0 1.8 3.97 220 129 A 108 LYS HEx A 61 LYS HGx 1.0 1.8 3.58 221 129 A 108 LYS HEy A 61 LYS HGx 1.0 1.8 3.58 222 129 A 61 LYS HGy A 108 LYS HEy 1.0 1.8 3.58 223 129 A 61 LYS HGy A 108 LYS HEx 1.0 1.8 3.58 224 130 A 129 PRO HGy A 124 LYS HGy 1.0 1.8 4.90 225 130 A 129 PRO HGx A 124 LYS HGy 1.0 1.8 4.90 226 130 A 129 PRO HGy A 124 LYS HGx 1.0 1.8 4.90 227 130 A 129 PRO HGx A 124 LYS HGx 1.0 1.8 4.90 228 131 A 73 ASN H A 72 VAL HGy% 1.0 1.8 4.70 229 131 A 72 VAL HGx% A 73 ASN H 1.0 1.8 4.70 230 132 A 83 ILE HG2% A 115 GLY HAx 1.0 1.8 4.94 231 132 A 83 ILE HG2% A 115 GLY HAy 1.0 1.8 4.94 232 133 A 43 THR HB A 45 ASP HBx 1.0 1.8 4.67 233 133 A 43 THR HB A 45 ASP HBy 1.0 1.8 4.67 234 134 A 36 TYR HA A 142 PHE HA 1.0 1.8 4.01 235 135 A 126 ASN HBy A 127 GLY HAy 1.0 1.8 4.64 236 135 A 126 ASN HBy A 127 GLY HAx 1.0 1.8 4.64 237 135 A 126 ASN HBx A 127 GLY HAy 1.0 1.8 4.64 238 135 A 126 ASN HBx A 127 GLY HAx 1.0 1.8 4.64 239 136 A 105 GLU HA A 105 GLU HBy 1.0 1.8 4.57 240 136 A 105 GLU HA A 105 GLU HBx 1.0 1.8 4.57 241 137 A 70 ILE HG2% A 70 ILE HA 1.0 1.8 3.82 242 138 A 91 ILE H A 101 THR HG2% 1.0 1.8 4.51 243 139 A 144 GLY HAy A 34 LEU HDy% 1.0 1.8 4.27 244 139 A 144 GLY HAx A 34 LEU HDx% 1.0 1.8 4.27 245 139 A 144 GLY HAy A 34 LEU HDx% 1.0 1.8 4.27 246 139 A 144 GLY HAx A 34 LEU HDy% 1.0 1.8 4.27 247 140 A 77 TRP HA A 121 ILE HG1y 1.0 1.8 5.50 248 140 A 77 TRP HA A 121 ILE HG1x 1.0 1.8 5.50 249 141 A 106 VAL HA A 107 SER H 1.0 1.8 3.69 250 142 A 112 LYS HBy A 112 LYS HA 1.0 1.8 3.61 251 142 A 112 LYS HBx A 112 LYS HA 1.0 1.8 3.61 252 143 A 101 THR HB A 101 THR HG2% 1.0 1.8 3.33 253 144 A 93 LYS HGy A 93 LYS H 1.0 1.8 4.35 254 144 A 93 LYS HGx A 93 LYS H 1.0 1.8 4.35 255 145 A 60 ILE H A 68 VAL HA 1.0 1.8 4.20 256 146 A 55 LYS HA A 56 PRO HDx 1.0 1.8 5.50 257 146 A 55 LYS HA A 56 PRO HDy 1.0 1.8 5.50 258 147 A 123 GLU HB2 A 123 GLU H 1.0 1.8 4.24 259 147 A 123 GLU HB3 A 123 GLU H 1.0 1.8 4.24 260 148 A 38 VAL HGy% A 37 GLU HGx 1.0 1.8 5.14 261 148 A 38 VAL HGx% A 37 GLU HGy 1.0 1.8 5.14 262 148 A 38 VAL HGx% A 37 GLU HGx 1.0 1.8 5.14 263 148 A 38 VAL HGy% A 37 GLU HGy 1.0 1.8 5.14 264 149 A 89 ASN HA A 89 ASN HD2y 1.0 1.8 5.47 265 149 A 89 ASN HA A 89 ASN HD2x 1.0 1.8 5.47 266 150 A 78 ILE H A 78 ILE HA 1.0 1.8 5.20 267 151 A 146 THR HA A 146 THR H 1.0 1.8 3.61 268 152 A 61 LYS HB2 A 61 LYS HGx 1.0 1.8 3.56 269 152 A 61 LYS HB2 A 61 LYS HGy 1.0 1.8 3.56 270 152 A 61 LYS HB3 A 61 LYS HGx 1.0 1.8 3.56 271 152 A 61 LYS HB3 A 61 LYS HGy 1.0 1.8 3.56 272 153 A 79 THR HG2% A 120 TYR HA 1.0 1.8 5.29 273 154 A 115 GLY H A 114 ASP HB2 1.0 1.8 4.54 274 154 A 115 GLY H A 114 ASP HB3 1.0 1.8 4.54 275 155 A 60 ILE HA A 61 LYS H 1.0 1.8 3.32 276 156 A 142 PHE HA A 142 PHE H 1.0 1.8 5.40 277 157 A 98 ASP HA A 98 ASP H 1.0 1.8 3.34 278 158 A 100 ARG H A 71 THR HG2% 1.0 1.8 4.84 279 159 A 100 ARG HA A 91 ILE HG2% 1.0 1.8 5.21 280 160 A 42 ASN HD2x A 42 ASN HBy 1.0 1.8 4.44 281 160 A 42 ASN HD2y A 42 ASN HBy 1.0 1.8 4.44 282 160 A 42 ASN HBx A 42 ASN HD2y 1.0 1.8 4.44 283 160 A 42 ASN HBx A 42 ASN HD2x 1.0 1.8 4.44 284 161 A 29 ALA H A 29 ALA HA 1.0 1.8 3.71 285 162 A 66 LEU HDy% A 108 LYS H 1.0 1.8 3.82 286 162 A 66 LEU HDx% A 108 LYS H 1.0 1.8 3.82 287 163 A 148 VAL HB A 148 VAL H 1.0 1.8 3.52 288 164 A 122 ASP HA A 121 ILE HA 1.0 1.8 5.13 289 165 A 109 LEU HG A 66 LEU HG 1.0 1.8 3.89 290 166 A 86 HIS H A 86 HIS HA 1.0 1.8 3.81 291 167 A 57 ALA HA A 71 THR HB 1.0 1.8 5.50 292 168 A 118 ASP H A 136 TYR H 1.0 1.8 5.08 293 169 A 109 LEU H A 109 LEU HB2 1.0 1.8 4.37 294 169 A 109 LEU H A 109 LEU HB3 1.0 1.8 4.37 295 170 A 97 LYS H A 98 ASP HBy 1.0 1.8 5.50 296 170 A 97 LYS H A 98 ASP HBx 1.0 1.8 5.50 297 171 A 67 TYR HA A 105 GLU HA 1.0 1.8 4.49 298 172 A 121 ILE HA A 77 TRP HA 1.0 1.8 5.50 299 173 A 61 LYS H A 31 SER H 1.0 1.8 5.39 300 174 A 130 PHE HA A 129 PRO HBy 1.0 1.8 5.50 301 174 A 130 PHE HA A 129 PRO HBx 1.0 1.8 5.50 302 175 A 83 ILE H A 83 ILE HB 1.0 1.8 4.66 303 176 A 119 VAL HA A 117 ILE HD1% 1.0 1.8 5.50 304 177 A 73 ASN HA A 73 ASN HBy 1.0 1.8 4.55 305 177 A 73 ASN HA A 73 ASN HBx 1.0 1.8 4.55 306 178 A 110 ASN H A 143 ASN HA 1.0 1.8 5.50 307 179 A 33 THR HG2% A 34 LEU H 1.0 1.8 4.48 308 180 A 51 ASP H A 51 ASP HB2 1.0 1.8 4.46 309 180 A 51 ASP H A 51 ASP HB3 1.0 1.8 4.46 310 181 A 140 TYR HDy A 140 TYR HA 1.0 1.8 4.47 311 181 A 140 TYR HDx A 140 TYR HA 1.0 1.8 4.47 312 182 A 91 ILE HB A 101 THR HG2% 1.0 1.8 4.26 313 183 A 117 ILE HG1y A 117 ILE HD1% 1.0 1.8 4.48 314 183 A 117 ILE HG1x A 117 ILE HD1% 1.0 1.8 4.48 315 184 A 128 LYS HEy A 128 LYS HBy 1.0 1.8 2.55 316 184 A 128 LYS HEx A 128 LYS HBy 1.0 1.8 2.55 317 184 A 128 LYS HBx A 128 LYS HEx 1.0 1.8 2.55 318 184 A 128 LYS HBx A 128 LYS HEy 1.0 1.8 2.55 319 185 A 38 VAL HGy% A 138 ILE HA 1.0 1.8 5.50 320 185 A 38 VAL HGx% A 138 ILE HA 1.0 1.8 5.50 321 186 A 38 VAL HGx% A 139 THR H 1.0 1.8 5.50 322 186 A 38 VAL HGy% A 139 THR H 1.0 1.8 5.50 323 187 A 46 THR HB A 50 ASN H 1.0 1.8 5.38 324 188 A 34 LEU H A 33 THR HB 1.0 1.8 4.13 325 189 A 104 PHE H A 104 PHE HDy 1.0 1.8 4.42 326 189 A 104 PHE H A 104 PHE HDx 1.0 1.8 4.42 327 190 A 50 ASN H A 49 ALA HB% 1.0 1.8 5.29 328 191 A 90 ILE HG2% A 93 LYS HEx 1.0 1.8 3.67 329 191 A 90 ILE HG2% A 93 LYS HEy 1.0 1.8 3.67 330 192 A 94 ASN HA A 94 ASN HBy 1.0 1.8 3.50 331 192 A 94 ASN HA A 94 ASN HBx 1.0 1.8 3.50 332 193 A 109 LEU HDy% A 145 PRO HBy 1.0 1.8 4.91 333 193 A 109 LEU HDy% A 145 PRO HBx 1.0 1.8 4.91 334 193 A 109 LEU HDx% A 145 PRO HBx 1.0 1.8 4.91 335 193 A 109 LEU HDx% A 145 PRO HBy 1.0 1.8 4.91 336 194 A 121 ILE H A 120 TYR H 1.0 1.8 5.49 337 195 A 102 SER HA A 91 ILE H 1.0 1.8 4.36 338 196 A 33 THR HB A 56 PRO HGx 1.0 1.8 4.25 339 196 A 33 THR HB A 56 PRO HGy 1.0 1.8 4.25 340 197 A 131 LYS HBy A 131 LYS HGy 1.0 1.8 3.54 341 197 A 131 LYS HBy A 131 LYS HGx 1.0 1.8 3.54 342 197 A 131 LYS HBx A 131 LYS HGy 1.0 1.8 3.54 343 197 A 131 LYS HBx A 131 LYS HGx 1.0 1.8 3.54 344 198 A 128 LYS H A 128 LYS HGy 1.0 1.8 4.25 345 198 A 128 LYS H A 128 LYS HGx 1.0 1.8 4.25 346 199 A 44 ASN HA A 44 ASN HD2x 1.0 1.8 5.50 347 199 A 44 ASN HA A 44 ASN HD2y 1.0 1.8 5.50 348 200 A 38 VAL HGx% A 140 TYR HA 1.0 1.8 5.22 349 200 A 38 VAL HGy% A 140 TYR HA 1.0 1.8 5.22 350 201 A 121 ILE HD1% A 119 VAL HGx% 1.0 1.8 5.50 351 201 A 121 ILE HD1% A 119 VAL HGy% 1.0 1.8 5.50 352 202 A 128 LYS HGy A 128 LYS HA 1.0 1.8 4.20 353 202 A 128 LYS HGx A 128 LYS HA 1.0 1.8 4.20 354 203 A 137 ASN HB2 A 137 ASN HA 1.0 1.8 5.16 355 203 A 137 ASN HB3 A 137 ASN HA 1.0 1.8 5.16 356 204 A 86 HIS HA A 86 HIS HB2 1.0 1.8 3.54 357 204 A 86 HIS HA A 86 HIS HB3 1.0 1.8 3.54 358 205 A 81 MET H A 80 GLY HAy 1.0 1.8 3.70 359 205 A 80 GLY HAx A 81 MET H 1.0 1.8 3.70 360 206 A 131 LYS HBy A 131 LYS H 1.0 1.8 4.61 361 206 A 131 LYS HBx A 131 LYS H 1.0 1.8 4.61 362 207 A 116 LYS HA A 117 ILE HG2% 1.0 1.8 4.46 363 208 A 59 TYR H A 33 THR HA 1.0 1.8 4.64 364 209 A 119 VAL HGy% A 117 ILE HD1% 1.0 1.8 5.50 365 209 A 119 VAL HGx% A 117 ILE HD1% 1.0 1.8 5.50 366 210 A 34 LEU HDx% A 142 PHE HDy 1.0 1.8 5.50 367 210 A 34 LEU HDy% A 142 PHE HDx 1.0 1.8 5.50 368 210 A 34 LEU HDy% A 142 PHE HDy 1.0 1.8 5.50 369 210 A 34 LEU HDx% A 142 PHE HDx 1.0 1.8 5.50 370 211 A 39 TYR HB2 A 139 THR HB 1.0 1.8 4.11 371 211 A 39 TYR HB3 A 139 THR HB 1.0 1.8 4.11 372 212 A 120 TYR H A 119 VAL HGx% 1.0 1.8 5.40 373 212 A 120 TYR H A 119 VAL HGy% 1.0 1.8 5.40 374 213 A 69 GLN HA A 69 GLN HGy 1.0 1.8 5.23 375 213 A 69 GLN HA A 69 GLN HGx 1.0 1.8 5.23 376 214 A 57 ALA HB% A 58 LYS H 1.0 1.8 3.64 377 215 A 41 TYR HA A 41 TYR H 1.0 1.8 4.44 378 216 A 126 ASN HBy A 126 ASN HD2x 1.0 1.8 4.39 379 216 A 126 ASN HBx A 126 ASN HD2x 1.0 1.8 4.39 380 216 A 126 ASN HBx A 126 ASN HD2y 1.0 1.8 4.39 381 216 A 126 ASN HBy A 126 ASN HD2y 1.0 1.8 4.39 382 217 A 100 ARG HA A 94 ASN HBy 1.0 1.8 5.50 383 217 A 100 ARG HA A 94 ASN HBx 1.0 1.8 5.50 384 218 A 91 ILE HG2% A 101 THR HG2% 1.0 1.8 3.59 385 219 A 136 TYR H A 119 VAL HGy% 1.0 1.8 5.47 386 219 A 136 TYR H A 119 VAL HGx% 1.0 1.8 5.47 387 220 A 117 ILE HB A 117 ILE HG2% 1.0 1.8 4.26 388 221 A 108 LYS HBy A 108 LYS HGx 1.0 1.8 2.98 389 221 A 108 LYS HBy A 108 LYS HGy 1.0 1.8 2.98 390 221 A 108 LYS HBx A 108 LYS HGy 1.0 1.8 2.98 391 221 A 108 LYS HBx A 108 LYS HGx 1.0 1.8 2.98 392 222 A 91 ILE HA A 91 ILE HG1y 1.0 1.8 4.07 393 222 A 91 ILE HA A 91 ILE HG1x 1.0 1.8 4.07 394 223 A 34 LEU HDy% A 109 LEU HDx% 1.0 1.8 4.31 395 223 A 34 LEU HDx% A 109 LEU HDx% 1.0 1.8 4.31 396 223 A 34 LEU HDx% A 109 LEU HDy% 1.0 1.8 4.31 397 223 A 34 LEU HDy% A 109 LEU HDy% 1.0 1.8 4.31 398 224 A 33 THR HG2% A 56 PRO HBx 1.0 1.8 3.44 399 224 A 33 THR HG2% A 56 PRO HBy 1.0 1.8 3.44 400 225 A 100 ARG H A 99 GLU H 1.0 1.8 4.60 401 226 A 83 ILE HG2% A 84 GLU H 1.0 1.8 4.75 402 227 A 79 THR HG2% A 118 ASP HBy 1.0 1.8 4.77 403 227 A 79 THR HG2% A 118 ASP HBx 1.0 1.8 4.77 404 228 A 71 THR HA A 101 THR HG2% 1.0 1.8 4.60 405 229 A 117 ILE HG1x A 117 ILE HG2% 1.0 1.8 5.14 406 229 A 117 ILE HG1y A 117 ILE HG2% 1.0 1.8 5.14 407 230 A 66 LEU HDx% A 108 LYS HA 1.0 1.8 3.51 408 230 A 66 LEU HDy% A 108 LYS HA 1.0 1.8 3.51 409 231 A 68 VAL HGx% A 59 TYR H 1.0 1.8 5.50 410 231 A 68 VAL HGy% A 59 TYR H 1.0 1.8 5.50 411 232 A 73 ASN H A 72 VAL HA 1.0 1.8 3.88 412 233 A 93 LYS HGy A 101 THR H 1.0 1.8 5.32 413 233 A 93 LYS HGx A 101 THR H 1.0 1.8 5.32 414 234 A 67 TYR HDy A 67 TYR HBy 1.0 1.8 4.78 415 234 A 67 TYR HDx A 67 TYR HBy 1.0 1.8 4.78 416 234 A 67 TYR HDy A 67 TYR HBx 1.0 1.8 4.78 417 234 A 67 TYR HDx A 67 TYR HBx 1.0 1.8 4.78 418 235 A 97 LYS H A 94 ASN HBy 1.0 1.8 4.84 419 235 A 97 LYS H A 94 ASN HBx 1.0 1.8 4.84 420 236 A 33 THR HA A 58 LYS HA 1.0 1.8 3.47 421 237 A 40 LYS H A 46 THR HG2% 1.0 1.8 5.50 422 238 A 40 LYS HBx A 43 THR HG2% 1.0 1.8 3.64 423 238 A 40 LYS HBy A 43 THR HG2% 1.0 1.8 3.64 424 239 A 34 LEU HBy A 59 TYR HDy 1.0 1.8 4.76 425 239 A 34 LEU HBy A 59 TYR HDx 1.0 1.8 4.76 426 239 A 34 LEU HBx A 59 TYR HDy 1.0 1.8 4.76 427 239 A 34 LEU HBx A 59 TYR HDx 1.0 1.8 4.76 428 240 A 146 THR HG2% A 110 ASN HD2x 1.0 1.8 4.81 429 240 A 146 THR HG2% A 110 ASN HD2y 1.0 1.8 4.81 430 241 A 93 LYS HGy A 93 LYS HA 1.0 1.8 4.12 431 241 A 93 LYS HGx A 93 LYS HA 1.0 1.8 4.12 432 242 A 70 ILE HG2% A 72 VAL HA 1.0 1.8 4.96 433 243 A 117 ILE HG1x A 117 ILE HB 1.0 1.8 4.80 434 243 A 117 ILE HG1y A 117 ILE HB 1.0 1.8 4.80 435 244 A 33 THR HA A 34 LEU H 1.0 1.8 3.43 436 245 A 33 THR HG2% A 32 GLY HAy 1.0 1.8 5.50 437 245 A 33 THR HG2% A 32 GLY HAx 1.0 1.8 5.50 438 246 A 113 ILE HG2% A 113 ILE HD1% 1.0 1.8 3.52 439 247 A 71 THR HG2% A 72 VAL H 1.0 1.8 4.74 440 248 A 104 PHE HDy A 83 ILE HD1% 1.0 1.8 4.30 441 248 A 104 PHE HDx A 83 ILE HD1% 1.0 1.8 4.30 442 249 A 122 ASP HA A 122 ASP HB2 1.0 1.8 3.98 443 249 A 122 ASP HA A 122 ASP HB3 1.0 1.8 3.98 444 250 A 29 ALA HB% A 31 SER HBy 1.0 1.8 5.35 445 250 A 29 ALA HB% A 31 SER HBx 1.0 1.8 5.35 446 251 A 41 TYR HBy A 41 TYR HDx 1.0 1.8 3.73 447 251 A 41 TYR HBy A 41 TYR HDy 1.0 1.8 3.73 448 251 A 41 TYR HBx A 41 TYR HDy 1.0 1.8 3.73 449 251 A 41 TYR HBx A 41 TYR HDx 1.0 1.8 3.73 450 252 A 128 LYS HGy A 129 PRO HDy 1.0 1.8 4.85 451 252 A 128 LYS HGy A 129 PRO HDx 1.0 1.8 4.85 452 252 A 128 LYS HGx A 129 PRO HDy 1.0 1.8 4.85 453 252 A 128 LYS HGx A 129 PRO HDx 1.0 1.8 4.85 454 253 A 129 PRO HBy A 124 LYS HA 1.0 1.8 5.11 455 253 A 129 PRO HBx A 124 LYS HA 1.0 1.8 5.11 456 254 A 88 GLU H A 82 SER HA 1.0 1.8 4.71 457 255 A 57 ALA HA A 70 ILE HD1% 1.0 1.8 5.05 458 256 A 109 LEU HA A 109 LEU HB2 1.0 1.8 4.56 459 256 A 109 LEU HA A 109 LEU HB3 1.0 1.8 4.56 460 257 A 98 ASP H A 98 ASP HBy 1.0 1.8 4.22 461 257 A 98 ASP H A 98 ASP HBx 1.0 1.8 4.22 462 258 A 26 ALA HB% A 26 ALA HA 1.0 1.8 5.42 463 259 A 90 ILE HG2% A 89 ASN HA 1.0 1.8 5.08 464 260 A 146 THR HG2% A 146 THR HB 1.0 1.8 2.77 465 261 A 121 ILE H A 120 TYR HA 1.0 1.8 3.94 466 262 A 63 ASN HBx A 62 LYS HBy 1.0 1.8 4.77 467 262 A 63 ASN HBy A 62 LYS HBx 1.0 1.8 4.77 468 262 A 63 ASN HBx A 62 LYS HBx 1.0 1.8 4.77 469 262 A 63 ASN HBy A 62 LYS HBy 1.0 1.8 4.77 470 263 A 146 THR HG2% A 147 ASP H 1.0 1.8 5.28 471 264 A 31 SER HA A 59 TYR HEy 1.0 1.8 4.82 472 264 A 31 SER HA A 59 TYR HEx 1.0 1.8 4.82 473 265 A 121 ILE H A 132 TYR HB2 1.0 1.8 5.50 474 265 A 121 ILE H A 132 TYR HB3 1.0 1.8 5.50 475 266 A 95 THR HG2% A 94 ASN HD2x 1.0 1.8 5.50 476 266 A 94 ASN HD2y A 95 THR HG2% 1.0 1.8 5.50 477 267 A 126 ASN HD2x A 127 GLY H 1.0 1.8 4.33 478 267 A 126 ASN HD2y A 127 GLY H 1.0 1.8 4.33 479 268 A 46 THR H A 39 TYR HDy 1.0 1.8 5.22 480 268 A 39 TYR HDx A 46 THR H 1.0 1.8 5.22 481 269 A 38 VAL HGx% A 47 SER H 1.0 1.8 5.50 482 269 A 38 VAL HGy% A 47 SER H 1.0 1.8 5.50 483 270 A 131 LYS HGy A 132 TYR H 1.0 1.8 5.11 484 270 A 131 LYS HGx A 132 TYR H 1.0 1.8 5.11 485 271 A 110 ASN H A 109 LEU HDx% 1.0 1.8 5.50 486 271 A 110 ASN H A 109 LEU HDy% 1.0 1.8 5.50 487 272 A 130 PHE HBy A 130 PHE HDy 1.0 1.8 4.81 488 272 A 130 PHE HBy A 130 PHE HDx 1.0 1.8 4.81 489 272 A 130 PHE HBx A 130 PHE HDy 1.0 1.8 4.81 490 272 A 130 PHE HBx A 130 PHE HDx 1.0 1.8 4.81 491 273 A 61 LYS HA A 60 ILE HG1y 1.0 1.8 5.50 492 273 A 61 LYS HA A 60 ILE HG1x 1.0 1.8 5.50 493 274 A 98 ASP HA A 95 THR HG2% 1.0 1.8 4.75 494 275 A 50 ASN H A 50 ASN HA 1.0 1.8 4.68 495 276 A 93 LYS HB2 A 93 LYS HGy 1.0 1.8 3.73 496 276 A 93 LYS HB2 A 93 LYS HGx 1.0 1.8 3.73 497 276 A 93 LYS HB3 A 93 LYS HGy 1.0 1.8 3.73 498 276 A 93 LYS HB3 A 93 LYS HGx 1.0 1.8 3.73 499 277 A 66 LEU HDx% A 109 LEU HDx% 1.0 1.8 3.80 500 277 A 66 LEU HDy% A 109 LEU HDx% 1.0 1.8 3.80 501 277 A 66 LEU HDx% A 109 LEU HDy% 1.0 1.8 3.80 502 277 A 66 LEU HDy% A 109 LEU HDy% 1.0 1.8 3.80 503 278 A 148 VAL H A 147 ASP HBy 1.0 1.8 4.08 504 278 A 148 VAL H A 147 ASP HBx 1.0 1.8 4.08 505 279 A 40 LYS HEy A 49 ALA H 1.0 1.8 5.50 506 279 A 40 LYS HEx A 49 ALA H 1.0 1.8 5.50 507 280 A 114 ASP HB2 A 114 ASP HA 1.0 1.8 4.40 508 280 A 114 ASP HB3 A 114 ASP HA 1.0 1.8 4.40 509 281 A 113 ILE HG2% A 84 GLU H 1.0 1.8 5.43 510 282 A 146 THR HG2% A 110 ASN HBx 1.0 1.8 3.58 511 282 A 146 THR HG2% A 110 ASN HBy 1.0 1.8 3.58 512 283 A 116 LYS HA A 116 LYS H 1.0 1.8 4.78 513 284 A 106 VAL HB A 106 VAL HGy% 1.0 1.8 3.48 514 284 A 106 VAL HB A 106 VAL HGx% 1.0 1.8 3.48 515 285 A 69 GLN HGx A 69 GLN HB2 1.0 1.8 4.51 516 285 A 69 GLN HGy A 69 GLN HB2 1.0 1.8 4.51 517 285 A 69 GLN HGy A 69 GLN HB3 1.0 1.8 4.51 518 285 A 69 GLN HGx A 69 GLN HB3 1.0 1.8 4.51 519 286 A 98 ASP H A 97 LYS HBy 1.0 1.8 4.95 520 286 A 98 ASP H A 97 LYS HBx 1.0 1.8 4.95 521 287 A 60 ILE HG2% A 60 ILE HG1x 1.0 1.8 3.19 522 287 A 60 ILE HG2% A 60 ILE HG1y 1.0 1.8 3.19 523 288 A 41 TYR HDy A 42 ASN H 1.0 1.8 4.64 524 288 A 41 TYR HDx A 42 ASN H 1.0 1.8 4.64 525 289 A 48 ILE HA A 48 ILE HG1y 1.0 1.8 4.72 526 289 A 48 ILE HA A 48 ILE HG1x 1.0 1.8 4.72 527 290 A 99 GLU HA A 94 ASN HBy 1.0 1.8 5.50 528 290 A 99 GLU HA A 94 ASN HBx 1.0 1.8 5.50 529 291 A 142 PHE HA A 143 ASN HD2x 1.0 1.8 5.50 530 291 A 142 PHE HA A 143 ASN HD2y 1.0 1.8 5.50 531 292 A 38 VAL HB A 138 ILE HD1% 1.0 1.8 5.50 532 293 A 125 VAL HB A 125 VAL HGy% 1.0 1.8 3.67 533 293 A 125 VAL HGx% A 125 VAL HB 1.0 1.8 3.67 534 294 A 92 SER H A 91 ILE HD1% 1.0 1.8 4.93 535 295 A 70 ILE HG1y A 70 ILE HD1% 1.0 1.8 3.60 536 295 A 70 ILE HG1x A 70 ILE HD1% 1.0 1.8 3.60 537 296 A 31 SER H A 31 SER HBx 1.0 1.8 3.66 538 296 A 31 SER H A 31 SER HBy 1.0 1.8 3.66 539 297 A 90 ILE HG2% A 89 ASN HD2x 1.0 1.8 5.02 540 297 A 90 ILE HG2% A 89 ASN HD2y 1.0 1.8 5.02 541 298 A 86 HIS HB2 A 86 HIS HD2 1.0 1.8 4.27 542 298 A 86 HIS HB3 A 86 HIS HD2 1.0 1.8 4.27 543 299 A 91 ILE HG2% A 91 ILE HB 1.0 1.8 3.03 544 300 A 38 VAL HGy% A 138 ILE HD1% 1.0 1.8 4.28 545 300 A 38 VAL HGx% A 138 ILE HD1% 1.0 1.8 4.28 546 301 A 132 TYR HA A 133 ASP H 1.0 1.8 4.14 547 302 A 105 GLU HA A 106 VAL HGy% 1.0 1.8 5.19 548 302 A 105 GLU HA A 106 VAL HGx% 1.0 1.8 5.19 549 303 A 68 VAL HB A 69 GLN H 1.0 1.8 4.80 550 304 A 29 ALA HB% A 28 ALA H 1.0 1.8 5.13 551 305 A 36 TYR HBx A 37 GLU H 1.0 1.8 4.19 552 305 A 36 TYR HBy A 37 GLU H 1.0 1.8 4.19 553 306 A 146 THR H A 145 PRO HBy 1.0 1.8 3.66 554 306 A 146 THR H A 145 PRO HBx 1.0 1.8 3.66 555 307 A 94 ASN H A 94 ASN HBy 1.0 1.8 4.09 556 307 A 94 ASN H A 94 ASN HBx 1.0 1.8 4.09 557 308 A 104 PHE HB2 A 104 PHE H 1.0 1.8 4.95 558 308 A 104 PHE HB3 A 104 PHE H 1.0 1.8 4.95 559 309 A 99 GLU HGx A 71 THR HG2% 1.0 1.8 4.24 560 309 A 99 GLU HGy A 71 THR HG2% 1.0 1.8 4.24 561 310 A 35 ASN HA A 56 PRO HA 1.0 1.8 3.93 562 311 A 61 LYS HA A 61 LYS HGx 1.0 1.8 4.15 563 311 A 61 LYS HA A 61 LYS HGy 1.0 1.8 4.15 564 312 A 46 THR H A 45 ASP HA 1.0 1.8 3.50 565 313 A 84 GLU H A 115 GLY HAy 1.0 1.8 4.68 566 313 A 84 GLU H A 115 GLY HAx 1.0 1.8 4.68 567 314 A 37 GLU HGx A 39 TYR HEy 1.0 1.8 4.95 568 314 A 37 GLU HGx A 39 TYR HEx 1.0 1.8 4.95 569 314 A 37 GLU HGy A 39 TYR HEy 1.0 1.8 4.95 570 314 A 37 GLU HGy A 39 TYR HEx 1.0 1.8 4.95 571 315 A 102 SER H A 72 VAL H 1.0 1.8 5.38 572 316 A 57 ALA HA A 56 PRO HA 1.0 1.8 5.35 573 317 A 130 PHE HA A 130 PHE HBy 1.0 1.8 4.64 574 317 A 130 PHE HA A 130 PHE HBx 1.0 1.8 4.64 575 318 A 66 LEU HDx% A 61 LYS HB2 1.0 1.8 3.43 576 318 A 66 LEU HDx% A 61 LYS HB3 1.0 1.8 3.43 577 318 A 66 LEU HDy% A 61 LYS HB2 1.0 1.8 3.43 578 318 A 66 LEU HDy% A 61 LYS HB3 1.0 1.8 3.43 579 319 A 123 GLU HA A 123 GLU H 1.0 1.8 4.52 580 320 A 121 ILE HA A 122 ASP HB2 1.0 1.8 5.50 581 320 A 121 ILE HA A 122 ASP HB3 1.0 1.8 5.50 582 321 A 41 TYR HBy A 41 TYR HEx 1.0 1.8 4.51 583 321 A 41 TYR HBx A 41 TYR HEy 1.0 1.8 4.51 584 321 A 41 TYR HBx A 41 TYR HEx 1.0 1.8 4.51 585 321 A 41 TYR HBy A 41 TYR HEy 1.0 1.8 4.51 586 322 A 59 TYR HDy A 34 LEU HA 1.0 1.8 4.80 587 322 A 59 TYR HDx A 34 LEU HA 1.0 1.8 4.80 588 323 A 91 ILE HB A 91 ILE HD1% 1.0 1.8 3.97 589 324 A 28 ALA HB% A 28 ALA H 1.0 1.8 3.64 590 325 A 68 VAL HB A 109 LEU HDx% 1.0 1.8 4.55 591 325 A 68 VAL HB A 109 LEU HDy% 1.0 1.8 4.55 592 326 A 113 ILE HB A 84 GLU HGy 1.0 1.8 5.50 593 326 A 113 ILE HB A 84 GLU HGx 1.0 1.8 5.50 594 327 A 38 VAL HGy% A 37 GLU HBx 1.0 1.8 5.11 595 327 A 38 VAL HGx% A 37 GLU HBx 1.0 1.8 5.11 596 327 A 38 VAL HGx% A 37 GLU HBy 1.0 1.8 5.11 597 327 A 38 VAL HGy% A 37 GLU HBy 1.0 1.8 5.11 598 328 A 35 ASN H A 35 ASN HBy 1.0 1.8 3.69 599 328 A 35 ASN H A 35 ASN HBx 1.0 1.8 3.69 600 329 A 101 THR HB A 91 ILE HB 1.0 1.8 4.49 601 330 A 33 THR HG2% A 56 PRO HGy 1.0 1.8 4.47 602 330 A 33 THR HG2% A 56 PRO HGx 1.0 1.8 4.47 603 331 A 79 THR H A 79 THR HA 1.0 1.8 4.44 604 332 A 57 ALA HB% A 70 ILE HB 1.0 1.8 4.99 605 333 A 139 THR HG2% A 140 TYR HA 1.0 1.8 4.26 606 334 A 36 TYR HA A 37 GLU H 1.0 1.8 3.57 607 335 A 136 TYR H A 136 TYR HB2 1.0 1.8 4.94 608 335 A 136 TYR H A 136 TYR HB3 1.0 1.8 4.94 609 336 A 83 ILE HG2% A 113 ILE HG2% 1.0 1.8 3.80 610 337 A 43 THR H A 43 THR HG2% 1.0 1.8 3.88 611 338 A 43 THR HG2% A 40 LYS HA 1.0 1.8 5.50 612 339 A 96 ALA HB% A 98 ASP H 1.0 1.8 5.44 613 340 A 82 SER HA A 87 LYS HA 1.0 1.8 3.92 614 341 A 124 LYS H A 124 LYS HGy 1.0 1.8 5.09 615 341 A 124 LYS H A 124 LYS HGx 1.0 1.8 5.09 616 342 A 69 GLN HB3 A 58 LYS HBy 1.0 1.8 3.62 617 342 A 69 GLN HB2 A 58 LYS HBy 1.0 1.8 3.62 618 342 A 69 GLN HB2 A 58 LYS HBx 1.0 1.8 3.62 619 342 A 69 GLN HB3 A 58 LYS HBx 1.0 1.8 3.62 620 343 A 144 GLY H A 109 LEU HB2 1.0 1.8 5.31 621 343 A 144 GLY H A 109 LEU HB3 1.0 1.8 5.31 622 344 A 110 ASN H A 110 ASN HA 1.0 1.8 4.26 623 345 A 38 VAL HGy% A 140 TYR HEx 1.0 1.8 5.50 624 345 A 38 VAL HGx% A 140 TYR HEx 1.0 1.8 5.50 625 345 A 38 VAL HGy% A 140 TYR HEy 1.0 1.8 5.50 626 345 A 38 VAL HGx% A 140 TYR HEy 1.0 1.8 5.50 627 346 A 70 ILE HG2% A 72 VAL HGx% 1.0 1.8 4.25 628 346 A 70 ILE HG2% A 72 VAL HGy% 1.0 1.8 4.25 629 347 A 33 THR HB A 58 LYS HA 1.0 1.8 4.99 630 348 A 61 LYS HA A 66 LEU HDx% 1.0 1.8 4.00 631 348 A 61 LYS HA A 66 LEU HDy% 1.0 1.8 4.00 632 349 A 107 SER HA A 107 SER HBy 1.0 1.8 3.36 633 349 A 107 SER HA A 107 SER HBx 1.0 1.8 3.36 634 350 A 39 TYR HA A 139 THR HB 1.0 1.8 4.61 635 351 A 59 TYR HBy A 68 VAL HA 1.0 1.8 5.07 636 351 A 59 TYR HBx A 68 VAL HA 1.0 1.8 5.07 637 352 A 133 ASP HA A 120 TYR HDy 1.0 1.8 4.89 638 352 A 120 TYR HDx A 133 ASP HA 1.0 1.8 4.89 639 353 A 128 LYS H A 129 PRO HDy 1.0 1.8 5.50 640 353 A 128 LYS H A 129 PRO HDx 1.0 1.8 5.50 641 354 A 129 PRO HBx A 124 LYS HGy 1.0 1.8 5.37 642 354 A 129 PRO HBy A 124 LYS HGx 1.0 1.8 5.37 643 354 A 129 PRO HBx A 124 LYS HGx 1.0 1.8 5.37 644 354 A 129 PRO HBy A 124 LYS HGy 1.0 1.8 5.37 645 355 A 100 ARG HA A 101 THR H 1.0 1.8 3.66 646 356 A 146 THR HA A 110 ASN HBy 1.0 1.8 4.07 647 356 A 146 THR HA A 110 ASN HBx 1.0 1.8 4.07 648 357 A 136 TYR HB2 A 137 ASN H 1.0 1.8 5.02 649 357 A 136 TYR HB3 A 137 ASN H 1.0 1.8 5.02 650 358 A 148 VAL HGx% A 149 ALA H 1.0 1.8 4.23 651 358 A 148 VAL HGy% A 149 ALA H 1.0 1.8 4.23 652 359 A 129 PRO HBy A 128 LYS HA 1.0 1.8 5.05 653 359 A 129 PRO HBx A 128 LYS HA 1.0 1.8 5.05 654 360 A 40 LYS HEx A 49 ALA HB% 1.0 1.8 4.58 655 360 A 40 LYS HEy A 49 ALA HB% 1.0 1.8 4.58 656 361 A 69 GLN H A 69 GLN HB2 1.0 1.8 4.23 657 361 A 69 GLN H A 69 GLN HB3 1.0 1.8 4.23 658 362 A 147 ASP HBy A 147 ASP HA 1.0 1.8 3.09 659 362 A 147 ASP HBx A 147 ASP HA 1.0 1.8 3.09 660 363 A 148 VAL HGx% A 145 PRO HGx 1.0 1.8 5.50 661 363 A 148 VAL HGx% A 145 PRO HGy 1.0 1.8 5.50 662 363 A 148 VAL HGy% A 145 PRO HGx 1.0 1.8 5.50 663 363 A 148 VAL HGy% A 145 PRO HGy 1.0 1.8 5.50 664 364 A 65 LYS H A 65 LYS HA 1.0 1.8 3.84 665 365 A 104 PHE HDy A 83 ILE H 1.0 1.8 4.93 666 365 A 104 PHE HDx A 83 ILE H 1.0 1.8 4.93 667 366 A 122 ASP H A 121 ILE HA 1.0 1.8 3.63 668 367 A 87 LYS H A 87 LYS HEx 1.0 1.8 5.50 669 367 A 87 LYS H A 87 LYS HEy 1.0 1.8 5.50 670 368 A 101 THR HG2% A 91 ILE HA 1.0 1.8 5.47 671 369 A 109 LEU H A 109 LEU HG 1.0 1.8 4.18 672 370 A 133 ASP HA A 133 ASP HBy 1.0 1.8 4.48 673 370 A 133 ASP HA A 133 ASP HBx 1.0 1.8 4.48 674 371 A 101 THR H A 92 SER HBy 1.0 1.8 5.01 675 371 A 101 THR H A 92 SER HBx 1.0 1.8 5.01 676 372 A 61 LYS HA A 61 LYS HB2 1.0 1.8 3.67 677 372 A 61 LYS HA A 61 LYS HB3 1.0 1.8 3.67 678 373 A 109 LEU HG A 34 LEU HDy% 1.0 1.8 5.10 679 373 A 109 LEU HG A 34 LEU HDx% 1.0 1.8 5.10 680 374 A 33 THR HG2% A 33 THR HB 1.0 1.8 3.09 681 375 A 66 LEU HDx% A 108 LYS HEy 1.0 1.8 3.91 682 375 A 66 LEU HDx% A 108 LYS HEx 1.0 1.8 3.91 683 375 A 66 LEU HDy% A 108 LYS HEx 1.0 1.8 3.91 684 375 A 66 LEU HDy% A 108 LYS HEy 1.0 1.8 3.91 685 376 A 49 ALA H A 50 ASN H 1.0 1.8 4.77 686 377 A 101 THR HB A 91 ILE HA 1.0 1.8 5.50 687 378 A 56 PRO HDx A 33 THR HB 1.0 1.8 5.50 688 378 A 56 PRO HDy A 33 THR HB 1.0 1.8 5.50 689 379 A 117 ILE HB A 138 ILE HG2% 1.0 1.8 5.35 690 380 A 101 THR HG2% A 101 THR H 1.0 1.8 5.12 691 381 A 61 LYS HA A 61 LYS H 1.0 1.8 4.52 692 382 A 102 SER H A 70 ILE HB 1.0 1.8 5.47 693 383 A 36 TYR HA A 142 PHE HDy 1.0 1.8 4.80 694 383 A 36 TYR HA A 142 PHE HDx 1.0 1.8 4.80 695 384 A 121 ILE H A 121 ILE HG1y 1.0 1.8 5.50 696 384 A 121 ILE H A 121 ILE HG1x 1.0 1.8 5.50 697 385 A 60 ILE HG2% A 67 TYR HBy 1.0 1.8 4.04 698 385 A 60 ILE HG2% A 67 TYR HBx 1.0 1.8 4.04 699 386 A 129 PRO HA A 128 LYS HA 1.0 1.8 5.50 700 387 A 146 THR HG2% A 110 ASN HA 1.0 1.8 5.02 701 388 A 59 TYR H A 58 LYS HA 1.0 1.8 3.35 702 389 A 86 HIS HA A 87 LYS H 1.0 1.8 3.20 703 390 A 141 LYS HGy A 141 LYS HBy 1.0 1.8 3.26 704 390 A 141 LYS HGx A 141 LYS HBy 1.0 1.8 3.26 705 390 A 141 LYS HGy A 141 LYS HBx 1.0 1.8 3.26 706 390 A 141 LYS HGx A 141 LYS HBx 1.0 1.8 3.26 707 391 A 103 GLU H A 103 GLU HA 1.0 1.8 4.95 708 392 A 91 ILE HG2% A 92 SER H 1.0 1.8 3.70 709 393 A 119 VAL HA A 119 VAL HGx% 1.0 1.8 4.83 710 393 A 119 VAL HA A 119 VAL HGy% 1.0 1.8 4.83 711 394 A 127 GLY HAy A 128 LYS HGx 1.0 1.8 4.47 712 394 A 127 GLY HAy A 128 LYS HGy 1.0 1.8 4.47 713 394 A 127 GLY HAx A 128 LYS HGy 1.0 1.8 4.47 714 394 A 127 GLY HAx A 128 LYS HGx 1.0 1.8 4.47 715 395 A 34 LEU HDx% A 34 LEU HG 1.0 1.8 3.38 716 395 A 34 LEU HDy% A 34 LEU HG 1.0 1.8 3.38 717 396 A 113 ILE HG1y A 113 ILE HG2% 1.0 1.8 4.04 718 396 A 113 ILE HG1x A 113 ILE HG2% 1.0 1.8 4.04 719 397 A 39 TYR HA A 47 SER HBx 1.0 1.8 5.50 720 397 A 39 TYR HA A 47 SER HBy 1.0 1.8 5.50 721 398 A 92 SER HA A 91 ILE HD1% 1.0 1.8 5.50 722 399 A 120 TYR HA A 120 TYR HDy 1.0 1.8 4.21 723 399 A 120 TYR HA A 120 TYR HDx 1.0 1.8 4.21 724 400 A 72 VAL HGx% A 72 VAL H 1.0 1.8 4.43 725 400 A 72 VAL HGy% A 72 VAL H 1.0 1.8 4.43 726 401 A 129 PRO HA A 124 LYS HGy 1.0 1.8 4.90 727 401 A 129 PRO HA A 124 LYS HGx 1.0 1.8 4.90 728 402 A 33 THR HG2% A 58 LYS HA 1.0 1.8 3.78 729 403 A 100 ARG HA A 93 LYS H 1.0 1.8 5.37 730 404 A 77 TRP HA A 78 ILE HG2% 1.0 1.8 5.50 731 405 A 56 PRO HDy A 56 PRO HGx 1.0 1.8 4.23 732 405 A 56 PRO HDx A 56 PRO HGx 1.0 1.8 4.23 733 405 A 56 PRO HDx A 56 PRO HGy 1.0 1.8 4.23 734 405 A 56 PRO HDy A 56 PRO HGy 1.0 1.8 4.23 735 406 A 126 ASN HA A 125 VAL HGy% 1.0 1.8 5.50 736 406 A 125 VAL HGx% A 126 ASN HA 1.0 1.8 5.50 737 407 A 92 SER H A 101 THR HG2% 1.0 1.8 4.31 738 408 A 69 GLN HGy A 70 ILE H 1.0 1.8 5.42 739 408 A 69 GLN HGx A 70 ILE H 1.0 1.8 5.42 740 409 A 103 GLU HBy A 89 ASN HA 1.0 1.8 5.43 741 409 A 103 GLU HBx A 89 ASN HA 1.0 1.8 5.43 742 410 A 83 ILE HA A 140 TYR HDy 1.0 1.8 5.50 743 410 A 83 ILE HA A 140 TYR HDx 1.0 1.8 5.50 744 411 A 124 LYS HGy A 124 LYS HA 1.0 1.8 4.32 745 411 A 124 LYS HGx A 124 LYS HA 1.0 1.8 4.32 746 412 A 128 LYS HBy A 128 LYS H 1.0 1.8 3.87 747 412 A 128 LYS HBx A 128 LYS H 1.0 1.8 3.87 748 413 A 102 SER H A 70 ILE H 1.0 1.8 3.07 749 414 A 103 GLU HBx A 91 ILE HG1y 1.0 1.8 4.34 750 414 A 103 GLU HBy A 91 ILE HG1y 1.0 1.8 4.34 751 414 A 103 GLU HBy A 91 ILE HG1x 1.0 1.8 4.34 752 414 A 103 GLU HBx A 91 ILE HG1x 1.0 1.8 4.34 753 415 A 117 ILE HG1x A 117 ILE HA 1.0 1.8 4.93 754 415 A 117 ILE HG1y A 117 ILE HA 1.0 1.8 4.93 755 416 A 69 GLN H A 68 VAL HA 1.0 1.8 3.48 756 417 A 148 VAL HGx% A 147 ASP H 1.0 1.8 5.50 757 417 A 148 VAL HGy% A 147 ASP H 1.0 1.8 5.50 758 418 A 129 PRO HBy A 129 PRO HDx 1.0 1.8 3.72 759 418 A 129 PRO HBx A 129 PRO HDy 1.0 1.8 3.72 760 418 A 129 PRO HBx A 129 PRO HDx 1.0 1.8 3.72 761 418 A 129 PRO HBy A 129 PRO HDy 1.0 1.8 3.72 762 419 A 60 ILE HG1y A 103 GLU HGx 1.0 1.8 5.50 763 419 A 60 ILE HG1y A 103 GLU HGy 1.0 1.8 5.50 764 419 A 60 ILE HG1x A 103 GLU HGy 1.0 1.8 5.50 765 419 A 60 ILE HG1x A 103 GLU HGx 1.0 1.8 5.50 766 420 A 140 TYR HEx A 140 TYR HB2 1.0 1.8 4.91 767 420 A 140 TYR HEy A 140 TYR HB3 1.0 1.8 4.91 768 420 A 140 TYR HEx A 140 TYR HB3 1.0 1.8 4.91 769 420 A 140 TYR HEy A 140 TYR HB2 1.0 1.8 4.91 770 421 A 104 PHE H A 104 PHE HA 1.0 1.8 4.85 771 422 A 57 ALA HB% A 57 ALA H 1.0 1.8 3.98 772 423 A 34 LEU HBy A 59 TYR H 1.0 1.8 3.92 773 423 A 34 LEU HBx A 59 TYR H 1.0 1.8 3.92 774 424 A 124 LYS HEy A 124 LYS HBy 1.0 1.8 3.13 775 424 A 124 LYS HEx A 124 LYS HBy 1.0 1.8 3.13 776 424 A 124 LYS HEx A 124 LYS HBx 1.0 1.8 3.13 777 424 A 124 LYS HEy A 124 LYS HBx 1.0 1.8 3.13 778 425 A 130 PHE H A 129 PRO HBy 1.0 1.8 4.66 779 425 A 130 PHE H A 129 PRO HBx 1.0 1.8 4.66 780 426 A 114 ASP HA A 114 ASP H 1.0 1.8 4.24 781 427 A 36 TYR H A 35 ASN HBy 1.0 1.8 4.34 782 427 A 36 TYR H A 35 ASN HBx 1.0 1.8 4.34 783 428 A 29 ALA HB% A 31 SER H 1.0 1.8 4.03 784 429 A 86 HIS HA A 86 HIS HD2 1.0 1.8 4.07 785 430 A 132 TYR H A 132 TYR HA 1.0 1.8 5.42 786 431 A 100 ARG HA A 92 SER HBy 1.0 1.8 5.50 787 431 A 100 ARG HA A 92 SER HBx 1.0 1.8 5.50 788 432 A 60 ILE HG2% A 60 ILE HA 1.0 1.8 3.39 789 433 A 108 LYS HEy A 108 LYS HGy 1.0 1.8 4.04 790 433 A 108 LYS HEx A 108 LYS HGy 1.0 1.8 4.04 791 433 A 108 LYS HEy A 108 LYS HGx 1.0 1.8 4.04 792 433 A 108 LYS HEx A 108 LYS HGx 1.0 1.8 4.04 793 434 A 113 ILE HB A 113 ILE HD1% 1.0 1.8 3.48 794 435 A 124 LYS HEx A 129 PRO HDy 1.0 1.8 5.50 795 435 A 124 LYS HEx A 129 PRO HDx 1.0 1.8 5.50 796 435 A 124 LYS HEy A 129 PRO HDy 1.0 1.8 5.50 797 435 A 124 LYS HEy A 129 PRO HDx 1.0 1.8 5.50 798 436 A 73 ASN H A 73 ASN HBy 1.0 1.8 5.50 799 436 A 73 ASN H A 73 ASN HBx 1.0 1.8 5.50 800 437 A 64 GLY H A 64 GLY HAy 1.0 1.8 3.30 801 437 A 64 GLY H A 64 GLY HAx 1.0 1.8 3.30 802 438 A 70 ILE HD1% A 70 ILE HA 1.0 1.8 4.35 803 439 A 144 GLY H A 110 ASN HA 1.0 1.8 4.58 804 440 A 56 PRO HBx A 33 THR HB 1.0 1.8 3.52 805 440 A 56 PRO HBy A 33 THR HB 1.0 1.8 3.52 806 441 A 61 LYS HB2 A 61 LYS H 1.0 1.8 4.11 807 441 A 61 LYS HB3 A 61 LYS H 1.0 1.8 4.11 808 442 A 34 LEU HDy% A 34 LEU H 1.0 1.8 5.02 809 442 A 34 LEU HDx% A 34 LEU H 1.0 1.8 5.02 810 443 A 98 ASP H A 95 THR HG2% 1.0 1.8 5.48 811 444 A 103 GLU H A 91 ILE HG2% 1.0 1.8 4.96 812 445 A 73 ASN H A 72 VAL HB 1.0 1.8 4.31 813 446 A 106 VAL HB A 113 ILE HG2% 1.0 1.8 5.50 814 447 A 66 LEU HDx% A 108 LYS HDy 1.0 1.8 4.59 815 447 A 66 LEU HDx% A 108 LYS HDx 1.0 1.8 4.59 816 447 A 66 LEU HDy% A 108 LYS HDy 1.0 1.8 4.59 817 447 A 66 LEU HDy% A 108 LYS HDx 1.0 1.8 4.59 818 448 A 71 THR HB A 71 THR H 1.0 1.8 4.03 819 449 A 104 PHE H A 83 ILE HD1% 1.0 1.8 5.50 820 450 A 139 THR HB A 40 LYS H 1.0 1.8 4.84 821 451 A 106 VAL HGx% A 106 VAL H 1.0 1.8 3.98 822 451 A 106 VAL HGy% A 106 VAL H 1.0 1.8 3.98 823 452 A 126 ASN HA A 127 GLY H 1.0 1.8 4.13 824 453 A 41 TYR HA A 41 TYR HDy 1.0 1.8 3.99 825 453 A 41 TYR HA A 41 TYR HDx 1.0 1.8 3.99 826 454 A 33 THR HG2% A 33 THR H 1.0 1.8 3.93 827 455 A 109 LEU HB2 A 143 ASN HA 1.0 1.8 5.50 828 455 A 109 LEU HB3 A 143 ASN HA 1.0 1.8 5.50 829 456 A 115 GLY HAy A 114 ASP HA 1.0 1.8 5.50 830 456 A 115 GLY HAx A 114 ASP HA 1.0 1.8 5.50 831 457 A 45 ASP HBx A 45 ASP HA 1.0 1.8 3.29 832 457 A 45 ASP HBy A 45 ASP HA 1.0 1.8 3.29 833 458 A 143 ASN HA A 143 ASN HB2 1.0 1.8 3.24 834 458 A 143 ASN HA A 143 ASN HB3 1.0 1.8 3.24 835 459 A 83 ILE HD1% A 83 ILE H 1.0 1.8 5.50 836 460 A 103 GLU HBx A 91 ILE HD1% 1.0 1.8 3.24 837 460 A 103 GLU HBy A 91 ILE HD1% 1.0 1.8 3.24 838 461 A 137 ASN HB2 A 137 ASN HD2x 1.0 1.8 5.50 839 461 A 137 ASN HB2 A 137 ASN HD2y 1.0 1.8 5.50 840 461 A 137 ASN HB3 A 137 ASN HD2x 1.0 1.8 5.50 841 461 A 137 ASN HB3 A 137 ASN HD2y 1.0 1.8 5.50 842 462 A 108 LYS H A 106 VAL H 1.0 1.8 5.19 843 463 A 110 ASN HA A 110 ASN HBy 1.0 1.8 3.56 844 463 A 110 ASN HA A 110 ASN HBx 1.0 1.8 3.56 845 464 A 99 GLU HGx A 72 VAL H 1.0 1.8 5.50 846 464 A 99 GLU HGy A 72 VAL H 1.0 1.8 5.50 847 465 A 37 GLU HA A 37 GLU H 1.0 1.8 4.60 848 466 A 123 GLU HB2 A 125 VAL HGy% 1.0 1.8 5.11 849 466 A 125 VAL HGx% A 123 GLU HB2 1.0 1.8 5.11 850 466 A 125 VAL HGx% A 123 GLU HB3 1.0 1.8 5.11 851 466 A 123 GLU HB3 A 125 VAL HGy% 1.0 1.8 5.11 852 467 A 92 SER HA A 92 SER HBy 1.0 1.8 3.05 853 467 A 92 SER HA A 92 SER HBx 1.0 1.8 3.05 854 468 A 70 ILE HB A 70 ILE H 1.0 1.8 3.82 855 469 A 110 ASN H A 110 ASN HBy 1.0 1.8 4.09 856 469 A 110 ASN H A 110 ASN HBx 1.0 1.8 4.09 857 470 A 83 ILE HB A 104 PHE HA 1.0 1.8 5.50 858 471 A 102 SER HA A 91 ILE HD1% 1.0 1.8 4.87 859 472 A 31 SER HBy A 60 ILE HD1% 1.0 1.8 3.71 860 472 A 31 SER HBx A 60 ILE HD1% 1.0 1.8 3.71 861 473 A 101 THR HG2% A 92 SER HBy 1.0 1.8 4.59 862 473 A 101 THR HG2% A 92 SER HBx 1.0 1.8 4.59 863 474 A 141 LYS HGy A 140 TYR HA 1.0 1.8 5.50 864 474 A 141 LYS HGx A 140 TYR HA 1.0 1.8 5.50 865 475 A 56 PRO HBx A 56 PRO HDx 1.0 1.8 4.49 866 475 A 56 PRO HBx A 56 PRO HDy 1.0 1.8 4.49 867 475 A 56 PRO HBy A 56 PRO HDx 1.0 1.8 4.49 868 475 A 56 PRO HBy A 56 PRO HDy 1.0 1.8 4.49 869 476 A 138 ILE HB A 49 ALA HB% 1.0 1.8 5.50 870 477 A 101 THR HB A 92 SER H 1.0 1.8 3.87 871 478 A 146 THR HA A 147 ASP HA 1.0 1.8 4.76 872 479 A 96 ALA H A 95 THR HG2% 1.0 1.8 5.22 873 480 A 38 VAL HGx% A 140 TYR HDx 1.0 1.8 4.58 874 480 A 38 VAL HGy% A 140 TYR HDx 1.0 1.8 4.58 875 480 A 38 VAL HGx% A 140 TYR HDy 1.0 1.8 4.58 876 480 A 38 VAL HGy% A 140 TYR HDy 1.0 1.8 4.58 877 481 A 70 ILE HG2% A 71 THR HB 1.0 1.8 5.50 878 482 A 34 LEU HDy% A 142 PHE HB3 1.0 1.8 4.21 879 482 A 34 LEU HDy% A 142 PHE HB2 1.0 1.8 4.21 880 482 A 34 LEU HDx% A 142 PHE HB3 1.0 1.8 4.21 881 482 A 34 LEU HDx% A 142 PHE HB2 1.0 1.8 4.21 882 483 A 140 TYR HB2 A 139 THR HA 1.0 1.8 5.20 883 483 A 140 TYR HB3 A 139 THR HA 1.0 1.8 5.20 884 484 A 145 PRO HA A 146 THR HG2% 1.0 1.8 5.50 885 485 A 62 LYS HBy A 62 LYS HA 1.0 1.8 3.34 886 485 A 62 LYS HBx A 62 LYS HA 1.0 1.8 3.34 887 486 A 91 ILE H A 90 ILE HA 1.0 1.8 4.19 888 487 A 139 THR HG2% A 112 LYS H 1.0 1.8 5.50 889 488 A 51 ASP HB2 A 51 ASP HA 1.0 1.8 3.62 890 488 A 51 ASP HB3 A 51 ASP HA 1.0 1.8 3.62 891 489 A 33 THR HG2% A 32 GLY H 1.0 1.8 5.50 892 490 A 38 VAL HGy% A 36 TYR HBx 1.0 1.8 5.19 893 490 A 38 VAL HGy% A 36 TYR HBy 1.0 1.8 5.19 894 490 A 38 VAL HGx% A 36 TYR HBy 1.0 1.8 5.19 895 490 A 38 VAL HGx% A 36 TYR HBx 1.0 1.8 5.19 896 491 A 142 PHE HA A 37 GLU H 1.0 1.8 4.97 897 492 A 100 ARG HA A 92 SER H 1.0 1.8 4.62 898 493 A 39 TYR HA A 47 SER H 1.0 1.8 4.58 899 494 A 67 TYR H A 61 LYS HB2 1.0 1.8 5.11 900 494 A 67 TYR H A 61 LYS HB3 1.0 1.8 5.11 901 495 A 117 ILE HG1x A 80 GLY H 1.0 1.8 5.05 902 495 A 117 ILE HG1y A 80 GLY H 1.0 1.8 5.05 903 496 A 92 SER HA A 92 SER H 1.0 1.8 4.28 904 497 A 33 THR HA A 58 LYS HBy 1.0 1.8 5.49 905 497 A 33 THR HA A 58 LYS HBx 1.0 1.8 5.49 906 498 A 82 SER HA A 87 LYS HGy 1.0 1.8 4.83 907 498 A 82 SER HA A 87 LYS HGx 1.0 1.8 4.83 908 499 A 141 LYS HGx A 39 TYR HEy 1.0 1.8 5.43 909 499 A 141 LYS HGy A 39 TYR HEy 1.0 1.8 5.43 910 499 A 141 LYS HGy A 39 TYR HEx 1.0 1.8 5.43 911 499 A 141 LYS HGx A 39 TYR HEx 1.0 1.8 5.43 912 500 A 82 SER H A 82 SER HA 1.0 1.8 4.74 913 501 A 141 LYS HA A 111 GLY H 1.0 1.8 4.95 914 502 A 71 THR HA A 72 VAL HGx% 1.0 1.8 5.24 915 502 A 71 THR HA A 72 VAL HGy% 1.0 1.8 5.24 916 503 A 82 SER HBy A 83 ILE H 1.0 1.8 4.34 917 503 A 82 SER HBx A 83 ILE H 1.0 1.8 4.34 918 504 A 57 ALA HB% A 70 ILE HD1% 1.0 1.8 3.59 919 505 A 82 SER H A 116 LYS H 1.0 1.8 3.07 920 506 A 90 ILE H A 90 ILE HB 1.0 1.8 3.56 921 507 A 50 ASN H A 50 ASN HBy 1.0 1.8 4.67 922 507 A 50 ASN H A 50 ASN HBx 1.0 1.8 4.67 923 508 A 73 ASN HA A 99 GLU HGx 1.0 1.8 4.50 924 508 A 73 ASN HA A 99 GLU HGy 1.0 1.8 4.50 925 509 A 140 TYR HDy A 140 TYR H 1.0 1.8 4.14 926 509 A 140 TYR HDx A 140 TYR H 1.0 1.8 4.14 927 510 A 70 ILE HD1% A 83 ILE HD1% 1.0 1.8 4.09 928 511 A 100 ARG HA A 94 ASN H 1.0 1.8 4.20 929 512 A 33 THR H A 34 LEU H 1.0 1.8 4.53 930 513 A 31 SER HBx A 31 SER HA 1.0 1.8 2.89 931 513 A 31 SER HBy A 31 SER HA 1.0 1.8 2.89 932 514 A 83 ILE HD1% A 106 VAL HGx% 1.0 1.8 4.98 933 514 A 83 ILE HD1% A 106 VAL HGy% 1.0 1.8 4.98 934 515 A 124 LYS H A 124 LYS HBy 1.0 1.8 4.25 935 515 A 124 LYS H A 124 LYS HBx 1.0 1.8 4.25 936 516 A 145 PRO HBy A 145 PRO HDy 1.0 1.8 4.27 937 516 A 145 PRO HBx A 145 PRO HDy 1.0 1.8 4.27 938 516 A 145 PRO HBy A 145 PRO HDx 1.0 1.8 4.27 939 516 A 145 PRO HBx A 145 PRO HDx 1.0 1.8 4.27 940 517 A 118 ASP HBy A 79 THR HA 1.0 1.8 5.45 941 517 A 118 ASP HBx A 79 THR HA 1.0 1.8 5.45 942 518 A 79 THR H A 78 ILE HG2% 1.0 1.8 4.22 943 519 A 79 THR HG2% A 79 THR HA 1.0 1.8 3.44 944 520 A 147 ASP H A 147 ASP HBy 1.0 1.8 3.23 945 520 A 147 ASP H A 147 ASP HBx 1.0 1.8 3.23 946 521 A 126 ASN HBy A 127 GLY H 1.0 1.8 5.46 947 521 A 126 ASN HBx A 127 GLY H 1.0 1.8 5.46 948 522 A 110 ASN HD2y A 143 ASN HB2 1.0 1.8 5.50 949 522 A 110 ASN HD2y A 143 ASN HB3 1.0 1.8 5.50 950 522 A 110 ASN HD2x A 143 ASN HB2 1.0 1.8 5.50 951 522 A 110 ASN HD2x A 143 ASN HB3 1.0 1.8 5.50 952 523 A 68 VAL HGy% A 69 GLN H 1.0 1.8 4.74 953 523 A 68 VAL HGx% A 69 GLN H 1.0 1.8 4.74 954 524 A 138 ILE HD1% A 49 ALA HB% 1.0 1.8 5.50 955 525 A 60 ILE HG2% A 68 VAL HA 1.0 1.8 4.45 956 526 A 72 VAL HGy% A 78 ILE HG2% 1.0 1.8 5.36 957 526 A 72 VAL HGx% A 78 ILE HG2% 1.0 1.8 5.36 958 527 A 70 ILE HG1y A 81 MET HBx 1.0 1.8 5.11 959 527 A 70 ILE HG1y A 81 MET HBy 1.0 1.8 5.11 960 527 A 70 ILE HG1x A 81 MET HBy 1.0 1.8 5.11 961 527 A 70 ILE HG1x A 81 MET HBx 1.0 1.8 5.11 962 528 A 100 ARG HA A 93 LYS HGy 1.0 1.8 4.58 963 528 A 100 ARG HA A 93 LYS HGx 1.0 1.8 4.58 964 529 A 60 ILE HA A 59 TYR HDy 1.0 1.8 4.85 965 529 A 60 ILE HA A 59 TYR HDx 1.0 1.8 4.85 966 530 A 109 LEU HDx% A 66 LEU HG 1.0 1.8 5.26 967 530 A 109 LEU HDy% A 66 LEU HG 1.0 1.8 5.26 968 531 A 139 THR HB A 38 VAL HB 1.0 1.8 4.83 969 532 A 95 THR HA A 98 ASP H 1.0 1.8 4.11 970 533 A 33 THR HA A 33 THR HB 1.0 1.8 3.29 971 534 A 103 GLU HBx A 89 ASN HBy 1.0 1.8 4.87 972 534 A 103 GLU HBy A 89 ASN HBy 1.0 1.8 4.87 973 534 A 103 GLU HBy A 89 ASN HBx 1.0 1.8 4.87 974 534 A 103 GLU HBx A 89 ASN HBx 1.0 1.8 4.87 975 535 A 62 LYS H A 62 LYS HA 1.0 1.8 3.98 976 536 A 89 ASN HBy A 89 ASN HD2y 1.0 1.8 4.72 977 536 A 89 ASN HBy A 89 ASN HD2x 1.0 1.8 4.72 978 536 A 89 ASN HBx A 89 ASN HD2y 1.0 1.8 4.72 979 536 A 89 ASN HBx A 89 ASN HD2x 1.0 1.8 4.72 980 537 A 39 TYR H A 39 TYR HA 1.0 1.8 5.06 981 538 A 34 LEU H A 58 LYS HA 1.0 1.8 4.30 982 539 A 66 LEU HDx% A 109 LEU HB2 1.0 1.8 5.50 983 539 A 66 LEU HDy% A 109 LEU HB3 1.0 1.8 5.50 984 539 A 66 LEU HDy% A 109 LEU HB2 1.0 1.8 5.50 985 539 A 66 LEU HDx% A 109 LEU HB3 1.0 1.8 5.50 986 540 A 145 PRO HBx A 108 LYS HGy 1.0 1.8 4.87 987 540 A 145 PRO HBy A 108 LYS HGy 1.0 1.8 4.87 988 540 A 145 PRO HBy A 108 LYS HGx 1.0 1.8 4.87 989 540 A 145 PRO HBx A 108 LYS HGx 1.0 1.8 4.87 990 541 A 40 LYS HBy A 47 SER HBy 1.0 1.8 3.13 991 541 A 40 LYS HBy A 47 SER HBx 1.0 1.8 3.13 992 541 A 40 LYS HBx A 47 SER HBx 1.0 1.8 3.13 993 541 A 40 LYS HBx A 47 SER HBy 1.0 1.8 3.13 994 542 A 77 TRP HA A 121 ILE HD1% 1.0 1.8 5.50 995 543 A 129 PRO HGy A 129 PRO HBy 1.0 1.8 3.06 996 543 A 129 PRO HGx A 129 PRO HBy 1.0 1.8 3.06 997 543 A 129 PRO HGy A 129 PRO HBx 1.0 1.8 3.06 998 543 A 129 PRO HGx A 129 PRO HBx 1.0 1.8 3.06 999 544 A 136 TYR HA A 117 ILE HG2% 1.0 1.8 5.50 1000 545 A 80 GLY HAy A 80 GLY H 1.0 1.8 4.19 1001 545 A 80 GLY HAx A 80 GLY H 1.0 1.8 4.19 1002 546 A 66 LEU HDy% A 66 LEU HA 1.0 1.8 3.65 1003 546 A 66 LEU HDx% A 66 LEU HA 1.0 1.8 3.65 1004 547 A 112 LYS HA A 112 LYS H 1.0 1.8 4.08 1005 548 A 142 PHE HA A 142 PHE HDy 1.0 1.8 4.06 1006 548 A 142 PHE HA A 142 PHE HDx 1.0 1.8 4.06 1007 549 A 39 TYR HA A 139 THR HG2% 1.0 1.8 5.50 1008 550 A 86 HIS HA A 87 LYS HGy 1.0 1.8 5.50 1009 550 A 86 HIS HA A 87 LYS HGx 1.0 1.8 5.50 1010 551 A 81 MET HA A 117 ILE HB 1.0 1.8 5.31 1011 552 A 61 LYS HA A 62 LYS H 1.0 1.8 3.46 1012 553 A 72 VAL HGx% A 101 THR HA 1.0 1.8 5.50 1013 553 A 72 VAL HGy% A 101 THR HA 1.0 1.8 5.50 1014 554 A 57 ALA HB% A 36 TYR HDx 1.0 1.8 4.06 1015 554 A 57 ALA HB% A 36 TYR HDy 1.0 1.8 4.06 1016 555 A 46 THR HG2% A 45 ASP HA 1.0 1.8 5.50 1017 556 A 143 ASN HD2x A 143 ASN HB2 1.0 1.8 4.32 1018 556 A 143 ASN HD2y A 143 ASN HB2 1.0 1.8 4.32 1019 556 A 143 ASN HD2x A 143 ASN HB3 1.0 1.8 4.32 1020 556 A 143 ASN HD2y A 143 ASN HB3 1.0 1.8 4.32 1021 557 A 109 LEU HDy% A 145 PRO HDx 1.0 1.8 5.50 1022 557 A 109 LEU HDx% A 145 PRO HDy 1.0 1.8 5.50 1023 557 A 109 LEU HDx% A 145 PRO HDx 1.0 1.8 5.50 1024 557 A 109 LEU HDy% A 145 PRO HDy 1.0 1.8 5.50 1025 558 A 63 ASN H A 63 ASN HA 1.0 1.8 3.64 1026 559 A 78 ILE H A 78 ILE HG2% 1.0 1.8 4.38 1027 560 A 57 ALA HB% A 70 ILE HA 1.0 1.8 4.04 1028 561 A 99 GLU HGy A 99 GLU HB2 1.0 1.8 4.77 1029 561 A 99 GLU HGx A 99 GLU HB2 1.0 1.8 4.77 1030 561 A 99 GLU HGx A 99 GLU HB3 1.0 1.8 4.77 1031 561 A 99 GLU HGy A 99 GLU HB3 1.0 1.8 4.77 1032 562 A 121 ILE HA A 121 ILE HG1y 1.0 1.8 4.75 1033 562 A 121 ILE HA A 121 ILE HG1x 1.0 1.8 4.75 1034 563 A 83 ILE HA A 84 GLU H 1.0 1.8 4.17 1035 564 A 40 LYS HEy A 138 ILE HD1% 1.0 1.8 5.50 1036 564 A 40 LYS HEx A 138 ILE HD1% 1.0 1.8 5.50 1037 565 A 117 ILE HG1x A 136 TYR HB3 1.0 1.8 5.07 1038 565 A 117 ILE HG1x A 136 TYR HB2 1.0 1.8 5.07 1039 565 A 117 ILE HG1y A 136 TYR HB2 1.0 1.8 5.07 1040 565 A 117 ILE HG1y A 136 TYR HB3 1.0 1.8 5.07 1041 566 A 149 ALA H A 150 GLY HAx 1.0 1.8 5.50 1042 566 A 149 ALA H A 150 GLY HAy 1.0 1.8 5.50 1043 567 A 102 SER HA A 102 SER HB2 1.0 1.8 5.05 1044 567 A 102 SER HA A 102 SER HB3 1.0 1.8 5.05 1045 568 A 66 LEU HA A 61 LYS HB2 1.0 1.8 4.74 1046 568 A 66 LEU HA A 61 LYS HB3 1.0 1.8 4.74 1047 569 A 39 TYR HB3 A 139 THR HG2% 1.0 1.8 4.89 1048 569 A 39 TYR HB2 A 139 THR HG2% 1.0 1.8 4.89 1049 570 A 119 VAL HGy% A 117 ILE HG2% 1.0 1.8 5.50 1050 570 A 119 VAL HGx% A 117 ILE HG2% 1.0 1.8 5.50 1051 571 A 150 GLY H A 149 ALA HB% 1.0 1.8 4.51 1052 572 A 47 SER HBx A 40 LYS HGx 1.0 1.8 4.49 1053 572 A 47 SER HBy A 40 LYS HGx 1.0 1.8 4.49 1054 572 A 47 SER HBx A 40 LYS HGy 1.0 1.8 4.49 1055 572 A 47 SER HBy A 40 LYS HGy 1.0 1.8 4.49 1056 573 A 112 LYS HEx A 113 ILE HD1% 1.0 1.8 5.21 1057 573 A 112 LYS HEy A 113 ILE HD1% 1.0 1.8 5.21 1058 574 A 68 VAL HGx% A 109 LEU HDx% 1.0 1.8 4.19 1059 574 A 68 VAL HGy% A 109 LEU HDx% 1.0 1.8 4.19 1060 574 A 68 VAL HGy% A 109 LEU HDy% 1.0 1.8 4.19 1061 574 A 68 VAL HGx% A 109 LEU HDy% 1.0 1.8 4.19 1062 575 A 149 ALA H A 150 GLY H 1.0 1.8 5.27 1063 576 A 140 TYR HA A 36 TYR HDy 1.0 1.8 5.50 1064 576 A 140 TYR HA A 36 TYR HDx 1.0 1.8 5.50 1065 577 A 129 PRO HA A 129 PRO HGy 1.0 1.8 4.50 1066 577 A 129 PRO HA A 129 PRO HGx 1.0 1.8 4.50 1067 578 A 39 TYR H A 139 THR H 1.0 1.8 5.10 1068 579 A 100 ARG H A 94 ASN HBy 1.0 1.8 5.50 1069 579 A 100 ARG H A 94 ASN HBx 1.0 1.8 5.50 1070 580 A 109 LEU HDy% A 145 PRO HGx 1.0 1.8 5.12 1071 580 A 109 LEU HDx% A 145 PRO HGy 1.0 1.8 5.12 1072 580 A 109 LEU HDx% A 145 PRO HGx 1.0 1.8 5.12 1073 580 A 109 LEU HDy% A 145 PRO HGy 1.0 1.8 5.12 1074 581 A 92 SER HA A 93 LYS H 1.0 1.8 2.99 1075 582 A 68 VAL HGy% A 104 PHE H 1.0 1.8 4.87 1076 582 A 68 VAL HGx% A 104 PHE H 1.0 1.8 4.87 1077 583 A 83 ILE H A 82 SER HA 1.0 1.8 3.83 1078 584 A 79 THR HG2% A 119 VAL HA 1.0 1.8 5.50 1079 585 A 113 ILE HG2% A 84 GLU HA 1.0 1.8 4.33 1080 586 A 88 GLU HBy A 87 LYS HGy 1.0 1.8 5.17 1081 586 A 88 GLU HBx A 87 LYS HGy 1.0 1.8 5.17 1082 586 A 88 GLU HBy A 87 LYS HGx 1.0 1.8 5.17 1083 586 A 88 GLU HBx A 87 LYS HGx 1.0 1.8 5.17 1084 587 A 46 THR HG2% A 49 ALA HB% 1.0 1.8 4.45 1085 588 A 121 ILE H A 121 ILE HB 1.0 1.8 5.26 1086 589 A 145 PRO HA A 145 PRO HGy 1.0 1.8 4.07 1087 589 A 145 PRO HA A 145 PRO HGx 1.0 1.8 4.07 1088 590 A 93 LYS HEy A 93 LYS HA 1.0 1.8 5.01 1089 590 A 93 LYS HEx A 93 LYS HA 1.0 1.8 5.01 1090 591 A 69 GLN HGy A 103 GLU HA 1.0 1.8 5.50 1091 591 A 69 GLN HGx A 103 GLU HA 1.0 1.8 5.50 1092 592 A 43 THR HB A 45 ASP H 1.0 1.8 4.03 1093 593 A 147 ASP H A 147 ASP HA 1.0 1.8 2.93 1094 594 A 93 LYS HEy A 90 ILE HD1% 1.0 1.8 3.88 1095 594 A 93 LYS HEx A 90 ILE HD1% 1.0 1.8 3.88 1096 595 A 44 ASN H A 44 ASN HA 1.0 1.8 4.32 1097 596 A 145 PRO HBx A 108 LYS HDx 1.0 1.8 3.43 1098 596 A 145 PRO HBy A 108 LYS HDx 1.0 1.8 3.43 1099 596 A 145 PRO HBy A 108 LYS HDy 1.0 1.8 3.43 1100 596 A 145 PRO HBx A 108 LYS HDy 1.0 1.8 3.43 1101 597 A 33 THR H A 33 THR HB 1.0 1.8 3.77 1102 598 A 92 SER HA A 91 ILE HG1y 1.0 1.8 5.17 1103 598 A 92 SER HA A 91 ILE HG1x 1.0 1.8 5.17 1104 599 A 40 LYS HBy A 40 LYS HA 1.0 1.8 4.00 1105 599 A 40 LYS HBx A 40 LYS HA 1.0 1.8 4.00 1106 600 A 86 HIS HB2 A 87 LYS H 1.0 1.8 4.29 1107 600 A 86 HIS HB3 A 87 LYS H 1.0 1.8 4.29 1108 601 A 46 THR HG2% A 50 ASN HBy 1.0 1.8 3.93 1109 601 A 46 THR HG2% A 50 ASN HBx 1.0 1.8 3.93 1110 602 A 61 LYS HA A 65 LYS H 1.0 1.8 5.36 1111 603 A 105 GLU HA A 106 VAL H 1.0 1.8 3.45 1112 604 A 46 THR HG2% A 39 TYR HEx 1.0 1.8 5.41 1113 604 A 46 THR HG2% A 39 TYR HEy 1.0 1.8 5.41 1114 605 A 113 ILE H A 113 ILE HB 1.0 1.8 3.90 1115 606 A 94 ASN H A 99 GLU H 1.0 1.8 4.84 1116 607 A 67 TYR H A 60 ILE HG2% 1.0 1.8 5.06 1117 608 A 81 MET HBy A 102 SER HB3 1.0 1.8 4.72 1118 608 A 81 MET HBy A 102 SER HB2 1.0 1.8 4.72 1119 608 A 81 MET HBx A 102 SER HB2 1.0 1.8 4.72 1120 608 A 81 MET HBx A 102 SER HB3 1.0 1.8 4.72 1121 609 A 71 THR HB A 101 THR HA 1.0 1.8 5.50 1122 610 A 131 LYS HBy A 131 LYS HA 1.0 1.8 3.91 1123 610 A 131 LYS HBx A 131 LYS HA 1.0 1.8 3.91 1124 611 A 138 ILE HG2% A 117 ILE HG2% 1.0 1.8 4.29 1125 612 A 43 THR HG2% A 42 ASN HBx 1.0 1.8 4.43 1126 612 A 43 THR HG2% A 42 ASN HBy 1.0 1.8 4.43 1127 613 A 70 ILE HG2% A 81 MET HBy 1.0 1.8 4.44 1128 613 A 70 ILE HG2% A 81 MET HBx 1.0 1.8 4.44 1129 614 A 81 MET HBy A 117 ILE HA 1.0 1.8 5.02 1130 614 A 81 MET HBx A 117 ILE HA 1.0 1.8 5.02 1131 615 A 124 LYS H A 123 GLU HB2 1.0 1.8 3.59 1132 615 A 124 LYS H A 123 GLU HB3 1.0 1.8 3.59 1133 616 A 79 THR HB A 117 ILE HG1x 1.0 1.8 5.50 1134 616 A 79 THR HB A 117 ILE HG1y 1.0 1.8 5.50 1135 617 A 43 THR HG2% A 43 THR HA 1.0 1.8 3.22 1136 618 A 144 GLY HAy A 34 LEU HA 1.0 1.8 5.50 1137 618 A 144 GLY HAx A 34 LEU HA 1.0 1.8 5.50 1138 619 A 130 PHE H A 124 LYS HGy 1.0 1.8 5.38 1139 619 A 130 PHE H A 124 LYS HGx 1.0 1.8 5.38 1140 620 A 140 TYR HEx A 115 GLY HAy 1.0 1.8 4.44 1141 620 A 140 TYR HEy A 115 GLY HAy 1.0 1.8 4.44 1142 620 A 140 TYR HEy A 115 GLY HAx 1.0 1.8 4.44 1143 620 A 140 TYR HEx A 115 GLY HAx 1.0 1.8 4.44 1144 621 A 34 LEU HDx% A 143 ASN HB3 1.0 1.8 5.50 1145 621 A 34 LEU HDx% A 143 ASN HB2 1.0 1.8 5.50 1146 621 A 34 LEU HDy% A 143 ASN HB3 1.0 1.8 5.50 1147 621 A 34 LEU HDy% A 143 ASN HB2 1.0 1.8 5.50 1148 622 A 126 ASN HA A 127 GLY HAy 1.0 1.8 4.63 1149 622 A 126 ASN HA A 127 GLY HAx 1.0 1.8 4.63 1150 623 A 110 ASN H A 109 LEU HB2 1.0 1.8 4.77 1151 623 A 110 ASN H A 109 LEU HB3 1.0 1.8 4.77 1152 624 A 142 PHE H A 111 GLY H 1.0 1.8 3.88 1153 625 A 70 ILE HG1y A 70 ILE HA 1.0 1.8 3.93 1154 625 A 70 ILE HG1x A 70 ILE HA 1.0 1.8 3.93 1155 626 A 135 HIS HA A 135 HIS HBy 1.0 1.8 4.36 1156 626 A 135 HIS HA A 135 HIS HBx 1.0 1.8 4.36 1157 627 A 70 ILE HD1% A 70 ILE H 1.0 1.8 5.50 1158 628 A 146 THR HG2% A 146 THR H 1.0 1.8 3.71 1159 629 A 143 ASN H A 143 ASN HB2 1.0 1.8 4.18 1160 629 A 143 ASN H A 143 ASN HB3 1.0 1.8 4.18 1161 630 A 128 LYS HBy A 128 LYS HGx 1.0 1.8 3.56 1162 630 A 128 LYS HBy A 128 LYS HGy 1.0 1.8 3.56 1163 630 A 128 LYS HBx A 128 LYS HGy 1.0 1.8 3.56 1164 630 A 128 LYS HBx A 128 LYS HGx 1.0 1.8 3.56 1165 631 A 38 VAL HGx% A 49 ALA HB% 1.0 1.8 4.53 1166 631 A 38 VAL HGy% A 49 ALA HB% 1.0 1.8 4.53 1167 632 A 72 VAL H A 101 THR HA 1.0 1.8 4.87 1168 633 A 39 TYR HB2 A 40 LYS H 1.0 1.8 4.48 1169 633 A 39 TYR HB3 A 40 LYS H 1.0 1.8 4.48 1170 634 A 107 SER H A 107 SER HA 1.0 1.8 4.35 1171 635 A 137 ASN HB2 A 137 ASN H 1.0 1.8 5.09 1172 635 A 137 ASN HB3 A 137 ASN H 1.0 1.8 5.09 1173 636 A 83 ILE HD1% A 113 ILE HD1% 1.0 1.8 5.39 1174 637 A 104 PHE HB2 A 83 ILE HD1% 1.0 1.8 5.08 1175 637 A 104 PHE HB3 A 83 ILE HD1% 1.0 1.8 5.08 1176 638 A 141 LYS HBy A 111 GLY H 1.0 1.8 5.50 1177 638 A 141 LYS HBx A 111 GLY H 1.0 1.8 5.50 1178 639 A 136 TYR H A 136 TYR HDy 1.0 1.8 4.44 1179 639 A 136 TYR H A 136 TYR HDx 1.0 1.8 4.44 1180 640 A 138 ILE HD1% A 117 ILE HG2% 1.0 1.8 4.73 1181 641 A 38 VAL HGx% A 141 LYS H 1.0 1.8 5.50 1182 641 A 38 VAL HGy% A 141 LYS H 1.0 1.8 5.50 1183 642 A 83 ILE HB A 85 GLY H 1.0 1.8 5.50 1184 643 A 140 TYR HB2 A 141 LYS H 1.0 1.8 5.40 1185 643 A 140 TYR HB3 A 141 LYS H 1.0 1.8 5.40 1186 644 A 69 GLN HGx A 91 ILE HD1% 1.0 1.8 4.66 1187 644 A 69 GLN HGy A 91 ILE HD1% 1.0 1.8 4.66 1188 645 A 109 LEU HB3 A 109 LEU HDx% 1.0 1.8 5.01 1189 645 A 109 LEU HB2 A 109 LEU HDx% 1.0 1.8 5.01 1190 645 A 109 LEU HB3 A 109 LEU HDy% 1.0 1.8 5.01 1191 645 A 109 LEU HB2 A 109 LEU HDy% 1.0 1.8 5.01 1192 646 A 140 TYR HEy A 83 ILE HA 1.0 1.8 5.50 1193 646 A 140 TYR HEx A 83 ILE HA 1.0 1.8 5.50 1194 647 A 83 ILE HG1x A 83 ILE H 1.0 1.8 5.50 1195 647 A 83 ILE HG1y A 83 ILE H 1.0 1.8 5.50 1196 648 A 35 ASN H A 34 LEU HG 1.0 1.8 5.43 1197 649 A 90 ILE HG2% A 90 ILE H 1.0 1.8 3.97 1198 650 A 121 ILE HG2% A 132 TYR HDy 1.0 1.8 5.16 1199 650 A 121 ILE HG2% A 132 TYR HDx 1.0 1.8 5.16 1200 651 A 112 LYS HEy A 113 ILE HA 1.0 1.8 4.98 1201 651 A 112 LYS HEx A 113 ILE HA 1.0 1.8 4.98 1202 652 A 114 ASP HB2 A 114 ASP H 1.0 1.8 3.86 1203 652 A 114 ASP HB3 A 114 ASP H 1.0 1.8 3.86 1204 653 A 101 THR HB A 91 ILE HG2% 1.0 1.8 5.00 1205 654 A 67 TYR HDy A 61 LYS H 1.0 1.8 4.80 1206 654 A 67 TYR HDx A 61 LYS H 1.0 1.8 4.80 1207 655 A 134 HIS HA A 134 HIS HBy 1.0 1.8 4.30 1208 655 A 134 HIS HA A 134 HIS HBx 1.0 1.8 4.30 1209 656 A 70 ILE HA A 70 ILE HB 1.0 1.8 4.56 1210 657 A 103 GLU HBy A 69 GLN HA 1.0 1.8 5.50 1211 657 A 103 GLU HBx A 69 GLN HA 1.0 1.8 5.50 1212 658 A 58 LYS HA A 58 LYS HBy 1.0 1.8 3.54 1213 658 A 58 LYS HA A 58 LYS HBx 1.0 1.8 3.54 1214 659 A 82 SER HBy A 82 SER HA 1.0 1.8 3.81 1215 659 A 82 SER HBx A 82 SER HA 1.0 1.8 3.81 1216 660 A 138 ILE H A 138 ILE HD1% 1.0 1.8 4.99 1217 661 A 123 GLU HB2 A 123 GLU HGy 1.0 1.8 3.92 1218 661 A 123 GLU HB2 A 123 GLU HGx 1.0 1.8 3.92 1219 661 A 123 GLU HB3 A 123 GLU HGx 1.0 1.8 3.92 1220 661 A 123 GLU HB3 A 123 GLU HGy 1.0 1.8 3.92 1221 662 A 70 ILE HB A 71 THR H 1.0 1.8 5.46 1222 663 A 94 ASN HBy A 99 GLU HB3 1.0 1.8 4.20 1223 663 A 94 ASN HBy A 99 GLU HB2 1.0 1.8 4.20 1224 663 A 94 ASN HBx A 99 GLU HB2 1.0 1.8 4.20 1225 663 A 94 ASN HBx A 99 GLU HB3 1.0 1.8 4.20 1226 664 A 66 LEU HDx% A 107 SER HA 1.0 1.8 5.50 1227 664 A 66 LEU HDy% A 107 SER HA 1.0 1.8 5.50 1228 665 A 94 ASN H A 93 LYS HA 1.0 1.8 3.13 1229 666 A 139 THR HG2% A 139 THR H 1.0 1.8 4.77 1230 667 A 123 GLU HA A 123 GLU HGx 1.0 1.8 3.42 1231 667 A 123 GLU HA A 123 GLU HGy 1.0 1.8 3.42 1232 668 A 140 TYR HDx A 36 TYR HDy 1.0 1.8 4.86 1233 668 A 140 TYR HDy A 36 TYR HDy 1.0 1.8 4.86 1234 668 A 140 TYR HDy A 36 TYR HDx 1.0 1.8 4.86 1235 668 A 140 TYR HDx A 36 TYR HDx 1.0 1.8 4.86 1236 669 A 91 ILE HG2% A 101 THR H 1.0 1.8 5.20 1237 670 A 69 GLN HA A 103 GLU HGy 1.0 1.8 5.50 1238 670 A 69 GLN HA A 103 GLU HGx 1.0 1.8 5.50 1239 671 A 73 ASN HA A 74 HIS H 1.0 1.8 4.26 1240 672 A 86 HIS H A 87 LYS H 1.0 1.8 5.24 1241 673 A 82 SER HBy A 86 HIS H 1.0 1.8 4.75 1242 673 A 82 SER HBx A 86 HIS H 1.0 1.8 4.75 1243 674 A 103 GLU HA A 104 PHE HA 1.0 1.8 5.50 1244 675 A 117 ILE HA A 117 ILE HG2% 1.0 1.8 5.24 1245 676 A 108 LYS HBy A 108 LYS H 1.0 1.8 4.14 1246 676 A 108 LYS HBx A 108 LYS H 1.0 1.8 4.14 1247 677 A 60 ILE HD1% A 32 GLY H 1.0 1.8 5.50 1248 678 A 34 LEU HDx% A 145 PRO HDy 1.0 1.8 4.28 1249 678 A 34 LEU HDy% A 145 PRO HDx 1.0 1.8 4.28 1250 678 A 34 LEU HDy% A 145 PRO HDy 1.0 1.8 4.28 1251 678 A 34 LEU HDx% A 145 PRO HDx 1.0 1.8 4.28 1252 679 A 90 ILE HB A 90 ILE HD1% 1.0 1.8 3.40 1253 680 A 35 ASN H A 36 TYR HDy 1.0 1.8 5.50 1254 680 A 35 ASN H A 36 TYR HDx 1.0 1.8 5.50 1255 681 A 74 HIS H A 73 ASN HBy 1.0 1.8 4.67 1256 681 A 74 HIS H A 73 ASN HBx 1.0 1.8 4.67 1257 682 A 81 MET HA A 81 MET H 1.0 1.8 4.78 1258 683 A 148 VAL HGx% A 147 ASP HBx 1.0 1.8 5.50 1259 683 A 148 VAL HGx% A 147 ASP HBy 1.0 1.8 5.50 1260 683 A 148 VAL HGy% A 147 ASP HBy 1.0 1.8 5.50 1261 683 A 148 VAL HGy% A 147 ASP HBx 1.0 1.8 5.50 1262 684 A 121 ILE HG2% A 121 ILE HG1x 1.0 1.8 5.21 1263 684 A 121 ILE HG2% A 121 ILE HG1y 1.0 1.8 5.21 1264 685 A 148 VAL HB A 149 ALA H 1.0 1.8 4.29 1265 686 A 146 THR HG2% A 108 LYS HDy 1.0 1.8 4.99 1266 686 A 146 THR HG2% A 108 LYS HDx 1.0 1.8 4.99 1267 687 A 87 LYS H A 87 LYS HGy 1.0 1.8 3.91 1268 687 A 87 LYS H A 87 LYS HGx 1.0 1.8 3.91 1269 688 A 57 ALA HB% A 33 THR HG2% 1.0 1.8 4.93 1270 689 A 36 TYR H A 36 TYR HA 1.0 1.8 4.60 1271 690 A 109 LEU HA A 34 LEU HDy% 1.0 1.8 4.78 1272 690 A 109 LEU HA A 34 LEU HDx% 1.0 1.8 4.78 1273 691 A 83 ILE HG2% A 86 HIS HD2 1.0 1.8 4.72 1274 692 A 64 GLY HAy A 63 ASN H 1.0 1.8 5.50 1275 692 A 64 GLY HAx A 63 ASN H 1.0 1.8 5.50 1276 693 A 108 LYS HGy A 108 LYS HA 1.0 1.8 4.53 1277 693 A 108 LYS HGx A 108 LYS HA 1.0 1.8 4.53 1278 694 A 41 TYR HEy A 41 TYR HDy 1.0 1.8 3.18 1279 694 A 41 TYR HEx A 41 TYR HDy 1.0 1.8 3.18 1280 694 A 41 TYR HEy A 41 TYR HDx 1.0 1.8 3.18 1281 694 A 41 TYR HEx A 41 TYR HDx 1.0 1.8 3.18 1282 695 A 103 GLU HA A 70 ILE H 1.0 1.8 5.17 1283 696 A 42 ASN HBy A 42 ASN H 1.0 1.8 4.27 1284 696 A 42 ASN HBx A 42 ASN H 1.0 1.8 4.27 1285 697 A 62 LYS HA A 63 ASN H 1.0 1.8 2.95 1286 698 A 71 THR HG2% A 71 THR HB 1.0 1.8 3.50 1287 699 A 83 ILE HG2% A 85 GLY H 1.0 1.8 5.50 1288 700 A 106 VAL HA A 106 VAL HGy% 1.0 1.8 3.68 1289 700 A 106 VAL HA A 106 VAL HGx% 1.0 1.8 3.68 1290 701 A 50 ASN HA A 50 ASN HBy 1.0 1.8 4.37 1291 701 A 50 ASN HA A 50 ASN HBx 1.0 1.8 4.37 1292 702 A 148 VAL HA A 148 VAL H 1.0 1.8 3.57 1293 703 A 104 PHE HDy A 70 ILE H 1.0 1.8 5.50 1294 703 A 104 PHE HDx A 70 ILE H 1.0 1.8 5.50 1295 704 A 143 ASN H A 142 PHE HA 1.0 1.8 3.53 1296 705 A 84 GLU HBy A 113 ILE HG2% 1.0 1.8 3.77 1297 705 A 84 GLU HBx A 113 ILE HG2% 1.0 1.8 3.77 1298 706 A 120 TYR HBy A 120 TYR H 1.0 1.8 5.22 1299 706 A 120 TYR HBx A 120 TYR H 1.0 1.8 5.22 1300 707 A 122 ASP H A 122 ASP HA 1.0 1.8 4.53 1301 708 A 84 GLU HBy A 83 ILE HB 1.0 1.8 4.62 1302 708 A 84 GLU HBx A 83 ILE HB 1.0 1.8 4.62 1303 709 A 38 VAL HGy% A 138 ILE HB 1.0 1.8 4.33 1304 709 A 38 VAL HGx% A 138 ILE HB 1.0 1.8 4.33 1305 710 A 59 TYR H A 59 TYR HDy 1.0 1.8 4.11 1306 710 A 59 TYR H A 59 TYR HDx 1.0 1.8 4.11 1307 711 A 110 ASN H A 108 LYS HBy 1.0 1.8 3.80 1308 711 A 110 ASN H A 108 LYS HBx 1.0 1.8 3.80 1309 712 A 41 TYR HDy A 137 ASN HD2y 1.0 1.8 5.02 1310 712 A 41 TYR HDy A 137 ASN HD2x 1.0 1.8 5.02 1311 712 A 41 TYR HDx A 137 ASN HD2x 1.0 1.8 5.02 1312 712 A 41 TYR HDx A 137 ASN HD2y 1.0 1.8 5.02 1313 713 A 141 LYS HBy A 142 PHE H 1.0 1.8 4.57 1314 713 A 141 LYS HBx A 142 PHE H 1.0 1.8 4.57 1315 714 A 95 THR HA A 95 THR HG2% 1.0 1.8 3.36 1316 715 A 101 THR H A 100 ARG HBx 1.0 1.8 4.11 1317 715 A 101 THR H A 100 ARG HBy 1.0 1.8 4.11 1318 716 A 139 THR HG2% A 114 ASP HA 1.0 1.8 4.72 1319 717 A 124 LYS HGy A 129 PRO HDx 1.0 1.8 5.50 1320 717 A 124 LYS HGy A 129 PRO HDy 1.0 1.8 5.50 1321 717 A 124 LYS HGx A 129 PRO HDy 1.0 1.8 5.50 1322 717 A 124 LYS HGx A 129 PRO HDx 1.0 1.8 5.50 1323 718 A 34 LEU HDx% A 142 PHE HA 1.0 1.8 5.30 1324 718 A 34 LEU HDy% A 142 PHE HA 1.0 1.8 5.30 1325 719 A 70 ILE HD1% A 104 PHE HEy 1.0 1.8 4.70 1326 719 A 70 ILE HD1% A 104 PHE HEx 1.0 1.8 4.70 1327 720 A 39 TYR HA A 46 THR HB 1.0 1.8 4.51 1328 721 A 32 GLY HAx A 59 TYR HEx 1.0 1.8 4.38 1329 721 A 32 GLY HAx A 59 TYR HEy 1.0 1.8 4.38 1330 721 A 32 GLY HAy A 59 TYR HEy 1.0 1.8 4.38 1331 721 A 32 GLY HAy A 59 TYR HEx 1.0 1.8 4.38 1332 722 A 108 LYS HEy A 108 LYS HA 1.0 1.8 4.20 1333 722 A 108 LYS HEx A 108 LYS HA 1.0 1.8 4.20 1334 723 A 148 VAL HGy% A 149 ALA HB% 1.0 1.8 4.72 1335 723 A 148 VAL HGx% A 149 ALA HB% 1.0 1.8 4.72 1336 724 A 87 LYS HA A 87 LYS HGy 1.0 1.8 3.57 1337 724 A 87 LYS HA A 87 LYS HGx 1.0 1.8 3.57 1338 725 A 91 ILE HA A 91 ILE HD1% 1.0 1.8 4.00 1339 726 A 63 ASN HBy A 63 ASN HA 1.0 1.8 3.08 1340 726 A 63 ASN HBx A 63 ASN HA 1.0 1.8 3.08 1341 727 A 109 LEU HA A 106 VAL HGx% 1.0 1.8 4.75 1342 727 A 109 LEU HA A 106 VAL HGy% 1.0 1.8 4.75 1343 728 A 109 LEU HDx% A 61 LYS HGx 1.0 1.8 5.50 1344 728 A 109 LEU HDx% A 61 LYS HGy 1.0 1.8 5.50 1345 728 A 109 LEU HDy% A 61 LYS HGy 1.0 1.8 5.50 1346 728 A 109 LEU HDy% A 61 LYS HGx 1.0 1.8 5.50 1347 729 A 87 LYS HA A 87 LYS H 1.0 1.8 4.79 1348 730 A 38 VAL HA A 141 LYS H 1.0 1.8 4.81 1349 731 A 60 ILE HG2% A 60 ILE HB 1.0 1.8 3.05 1350 732 A 67 TYR H A 67 TYR HDy 1.0 1.8 5.50 1351 732 A 67 TYR H A 67 TYR HDx 1.0 1.8 5.50 1352 733 A 36 TYR HBx A 36 TYR HA 1.0 1.8 3.98 1353 733 A 36 TYR HBy A 36 TYR HA 1.0 1.8 3.98 1354 734 A 36 TYR HA A 36 TYR HDy 1.0 1.8 4.47 1355 734 A 36 TYR HA A 36 TYR HDx 1.0 1.8 4.47 1356 735 A 59 TYR H A 32 GLY HAx 1.0 1.8 5.50 1357 735 A 59 TYR H A 32 GLY HAy 1.0 1.8 5.50 1358 736 A 80 GLY HAy A 117 ILE HA 1.0 1.8 5.47 1359 736 A 80 GLY HAx A 117 ILE HA 1.0 1.8 5.47 1360 737 A 69 GLN HB2 A 70 ILE H 1.0 1.8 4.63 1361 737 A 69 GLN HB3 A 70 ILE H 1.0 1.8 4.63 1362 738 A 44 ASN H A 43 THR HA 1.0 1.8 3.78 1363 739 A 94 ASN HD2x A 97 LYS HBy 1.0 1.8 5.42 1364 739 A 94 ASN HD2x A 97 LYS HBx 1.0 1.8 5.42 1365 739 A 94 ASN HD2y A 97 LYS HBy 1.0 1.8 5.42 1366 739 A 94 ASN HD2y A 97 LYS HBx 1.0 1.8 5.42 1367 740 A 86 HIS H A 86 HIS HB2 1.0 1.8 3.61 1368 740 A 86 HIS H A 86 HIS HB3 1.0 1.8 3.61 1369 741 A 57 ALA H A 56 PRO HGx 1.0 1.8 4.98 1370 741 A 57 ALA H A 56 PRO HGy 1.0 1.8 4.98 1371 742 A 100 ARG H A 99 GLU HA 1.0 1.8 3.95 1372 743 A 141 LYS HGy A 141 LYS HA 1.0 1.8 3.98 1373 743 A 141 LYS HGx A 141 LYS HA 1.0 1.8 3.98 1374 744 A 103 GLU HBy A 91 ILE HA 1.0 1.8 5.43 1375 744 A 103 GLU HBx A 91 ILE HA 1.0 1.8 5.43 1376 745 A 107 SER H A 107 SER HBy 1.0 1.8 4.45 1377 745 A 107 SER H A 107 SER HBx 1.0 1.8 4.45 1378 746 A 72 VAL HA A 72 VAL H 1.0 1.8 5.35 1379 747 A 37 GLU HGx A 50 ASN HBx 1.0 1.8 4.72 1380 747 A 37 GLU HGx A 50 ASN HBy 1.0 1.8 4.72 1381 747 A 37 GLU HGy A 50 ASN HBy 1.0 1.8 4.72 1382 747 A 37 GLU HGy A 50 ASN HBx 1.0 1.8 4.72 1383 748 A 82 SER H A 81 MET HBy 1.0 1.8 4.70 1384 748 A 82 SER H A 81 MET HBx 1.0 1.8 4.70 1385 749 A 66 LEU HG A 66 LEU HB2 1.0 1.8 4.07 1386 749 A 66 LEU HG A 66 LEU HB3 1.0 1.8 4.07 1387 750 A 79 THR HG2% A 117 ILE HA 1.0 1.8 5.50 1388 751 A 26 ALA H A 26 ALA HA 1.0 1.8 3.93 1389 752 A 121 ILE HG2% A 123 GLU HA 1.0 1.8 5.11 1390 753 A 69 GLN HA A 70 ILE HB 1.0 1.8 5.14 1391 754 A 139 THR HG2% A 139 THR HB 1.0 1.8 3.84 1392 755 A 72 VAL HB A 78 ILE HG2% 1.0 1.8 5.06 1393 756 A 59 TYR HBx A 34 LEU HDy% 1.0 1.8 4.47 1394 756 A 59 TYR HBy A 34 LEU HDy% 1.0 1.8 4.47 1395 756 A 59 TYR HBx A 34 LEU HDx% 1.0 1.8 4.47 1396 756 A 59 TYR HBy A 34 LEU HDx% 1.0 1.8 4.47 1397 757 A 104 PHE HB2 A 83 ILE HG2% 1.0 1.8 4.25 1398 757 A 104 PHE HB3 A 83 ILE HG2% 1.0 1.8 4.25 1399 758 A 104 PHE HA A 105 GLU H 1.0 1.8 3.73 1400 759 A 113 ILE HD1% A 112 LYS H 1.0 1.8 5.50 1401 760 A 43 THR HB A 43 THR HA 1.0 1.8 2.96 1402 761 A 136 TYR HB2 A 136 TYR HA 1.0 1.8 4.33 1403 761 A 136 TYR HB3 A 136 TYR HA 1.0 1.8 4.33 1404 762 A 60 ILE H A 60 ILE HG1y 1.0 1.8 5.50 1405 762 A 60 ILE H A 60 ILE HG1x 1.0 1.8 5.50 1406 763 A 38 VAL HA A 140 TYR HA 1.0 1.8 4.42 1407 764 A 136 TYR HDy A 118 ASP HA 1.0 1.8 4.85 1408 764 A 136 TYR HDx A 118 ASP HA 1.0 1.8 4.85 1409 765 A 109 LEU HG A 109 LEU HDx% 1.0 1.8 3.72 1410 765 A 109 LEU HG A 109 LEU HDy% 1.0 1.8 3.72 1411 766 A 130 PHE H A 129 PRO HA 1.0 1.8 3.80 1412 767 A 114 ASP HA A 139 THR HA 1.0 1.8 4.07 1413 768 A 91 ILE HG2% A 102 SER HA 1.0 1.8 4.16 1414 769 A 100 ARG H A 99 GLU HB2 1.0 1.8 4.27 1415 769 A 100 ARG H A 99 GLU HB3 1.0 1.8 4.27 1416 770 A 66 LEU H A 66 LEU HB2 1.0 1.8 4.57 1417 770 A 66 LEU H A 66 LEU HB3 1.0 1.8 4.57 1418 771 A 113 ILE H A 113 ILE HD1% 1.0 1.8 5.50 1419 772 A 141 LYS HA A 112 LYS HA 1.0 1.8 3.84 1420 773 A 106 VAL HA A 107 SER HA 1.0 1.8 5.34 1421 774 A 40 LYS H A 47 SER HBx 1.0 1.8 4.68 1422 774 A 40 LYS H A 47 SER HBy 1.0 1.8 4.68 1423 775 A 90 ILE HG2% A 90 ILE HB 1.0 1.8 3.55 1424 776 A 141 LYS HA A 142 PHE H 1.0 1.8 3.65 1425 777 A 57 ALA HB% A 56 PRO HGy 1.0 1.8 5.50 1426 777 A 57 ALA HB% A 56 PRO HGx 1.0 1.8 5.50 1427 778 A 98 ASP HA A 98 ASP HBy 1.0 1.8 3.75 1428 778 A 98 ASP HA A 98 ASP HBx 1.0 1.8 3.75 1429 779 A 113 ILE HG1y A 142 PHE H 1.0 1.8 5.16 1430 779 A 113 ILE HG1x A 142 PHE H 1.0 1.8 5.16 1431 780 A 40 LYS HEy A 40 LYS HBy 1.0 1.8 5.50 1432 780 A 40 LYS HEx A 40 LYS HBy 1.0 1.8 5.50 1433 780 A 40 LYS HEy A 40 LYS HBx 1.0 1.8 5.50 1434 780 A 40 LYS HEx A 40 LYS HBx 1.0 1.8 5.50 1435 781 A 91 ILE HG2% A 91 ILE HA 1.0 1.8 3.26 1436 782 A 84 GLU HGy A 113 ILE HA 1.0 1.8 5.50 1437 782 A 84 GLU HGx A 113 ILE HA 1.0 1.8 5.50 1438 783 A 28 ALA HA A 28 ALA H 1.0 1.8 3.85 1439 784 A 40 LYS H A 39 TYR HDy 1.0 1.8 4.92 1440 784 A 40 LYS H A 39 TYR HDx 1.0 1.8 4.92 1441 785 A 39 TYR HDy A 47 SER H 1.0 1.8 5.50 1442 785 A 39 TYR HDx A 47 SER H 1.0 1.8 5.50 1443 786 A 57 ALA H A 33 THR HB 1.0 1.8 5.50 1444 787 A 134 HIS HA A 135 HIS H 1.0 1.8 4.15 1445 788 A 101 THR HB A 92 SER HBy 1.0 1.8 4.15 1446 788 A 101 THR HB A 92 SER HBx 1.0 1.8 4.15 1447 789 A 34 LEU HDx% A 110 ASN HA 1.0 1.8 5.50 1448 789 A 34 LEU HDy% A 110 ASN HA 1.0 1.8 5.50 1449 790 A 104 PHE HB2 A 105 GLU H 1.0 1.8 4.86 1450 790 A 104 PHE HB3 A 105 GLU H 1.0 1.8 4.86 1451 791 A 129 PRO HGy A 128 LYS HA 1.0 1.8 4.70 1452 791 A 129 PRO HGx A 128 LYS HA 1.0 1.8 4.70 1453 792 A 69 GLN HA A 103 GLU HA 1.0 1.8 5.39 1454 793 A 70 ILE HD1% A 70 ILE HB 1.0 1.8 3.96 1455 794 A 115 GLY H A 139 THR HG2% 1.0 1.8 5.50 1456 795 A 67 TYR H A 66 LEU HA 1.0 1.8 3.65 1457 796 A 123 GLU HA A 123 GLU HB2 1.0 1.8 3.60 1458 796 A 123 GLU HA A 123 GLU HB3 1.0 1.8 3.60 1459 797 A 121 ILE HA A 121 ILE HD1% 1.0 1.8 4.88 1460 798 A 121 ILE HA A 121 ILE HB 1.0 1.8 4.99 1461 799 A 41 TYR HEy A 138 ILE HA 1.0 1.8 5.02 1462 799 A 41 TYR HEx A 138 ILE HA 1.0 1.8 5.02 1463 800 A 101 THR HB A 91 ILE HG1y 1.0 1.8 5.07 1464 800 A 101 THR HB A 91 ILE HG1x 1.0 1.8 5.07 1465 801 A 57 ALA H A 56 PRO HA 1.0 1.8 3.58 1466 802 A 135 HIS HBy A 135 HIS H 1.0 1.8 5.50 1467 802 A 135 HIS HBx A 135 HIS H 1.0 1.8 5.50 1468 803 A 73 ASN HA A 74 HIS HA 1.0 1.8 5.50 1469 804 A 62 LYS H A 62 LYS HBy 1.0 1.8 3.98 1470 804 A 62 LYS H A 62 LYS HBx 1.0 1.8 3.98 1471 805 A 79 THR HG2% A 117 ILE HD1% 1.0 1.8 4.52 1472 806 A 143 ASN HD2y A 36 TYR HDy 1.0 1.8 4.29 1473 806 A 143 ASN HD2x A 36 TYR HDy 1.0 1.8 4.29 1474 806 A 143 ASN HD2x A 36 TYR HDx 1.0 1.8 4.29 1475 806 A 143 ASN HD2y A 36 TYR HDx 1.0 1.8 4.29 1476 807 A 113 ILE HG2% A 83 ILE HD1% 1.0 1.8 5.09 1477 808 A 67 TYR HBy A 60 ILE HG1y 1.0 1.8 4.37 1478 808 A 67 TYR HBx A 60 ILE HG1y 1.0 1.8 4.37 1479 808 A 67 TYR HBy A 60 ILE HG1x 1.0 1.8 4.37 1480 808 A 67 TYR HBx A 60 ILE HG1x 1.0 1.8 4.37 1481 809 A 48 ILE HG1x A 48 ILE HD1% 1.0 1.8 4.87 1482 809 A 48 ILE HG1y A 48 ILE HD1% 1.0 1.8 4.87 1483 810 A 79 THR HG2% A 118 ASP HA 1.0 1.8 4.95 1484 811 A 128 LYS HBy A 129 PRO HDx 1.0 1.8 4.92 1485 811 A 128 LYS HBy A 129 PRO HDy 1.0 1.8 4.92 1486 811 A 128 LYS HBx A 129 PRO HDy 1.0 1.8 4.92 1487 811 A 128 LYS HBx A 129 PRO HDx 1.0 1.8 4.92 1488 812 A 84 GLU H A 114 ASP H 1.0 1.8 5.11 1489 813 A 34 LEU HDy% A 143 ASN HA 1.0 1.8 5.34 1490 813 A 34 LEU HDx% A 143 ASN HA 1.0 1.8 5.34 1491 814 A 113 ILE HG2% A 106 VAL HGx% 1.0 1.8 5.33 1492 814 A 113 ILE HG2% A 106 VAL HGy% 1.0 1.8 5.33 1493 815 A 69 GLN H A 69 GLN HGy 1.0 1.8 5.47 1494 815 A 69 GLN H A 69 GLN HGx 1.0 1.8 5.47 1495 816 A 62 LYS HBy A 63 ASN HA 1.0 1.8 5.50 1496 816 A 62 LYS HBx A 63 ASN HA 1.0 1.8 5.50 1497 817 A 106 VAL HGy% A 105 GLU H 1.0 1.8 5.50 1498 817 A 106 VAL HGx% A 105 GLU H 1.0 1.8 5.50 1499 818 A 104 PHE HB2 A 104 PHE HA 1.0 1.8 4.22 1500 818 A 104 PHE HB3 A 104 PHE HA 1.0 1.8 4.22 1501 819 A 125 VAL HGx% A 125 VAL HA 1.0 1.8 3.75 1502 819 A 125 VAL HA A 125 VAL HGy% 1.0 1.8 3.75 1503 820 A 110 ASN HD2x A 110 ASN HBy 1.0 1.8 4.17 1504 820 A 110 ASN HD2y A 110 ASN HBy 1.0 1.8 4.17 1505 820 A 110 ASN HD2y A 110 ASN HBx 1.0 1.8 4.17 1506 820 A 110 ASN HD2x A 110 ASN HBx 1.0 1.8 4.17 1507 821 A 56 PRO HBx A 35 ASN HA 1.0 1.8 3.94 1508 821 A 56 PRO HBy A 35 ASN HA 1.0 1.8 3.94 1509 822 A 94 ASN H A 93 LYS HGy 1.0 1.8 5.21 1510 822 A 94 ASN H A 93 LYS HGx 1.0 1.8 5.21 1511 823 A 141 LYS HA A 113 ILE H 1.0 1.8 5.50 1512 824 A 43 THR HG2% A 45 ASP HBx 1.0 1.8 4.78 1513 824 A 43 THR HG2% A 45 ASP HBy 1.0 1.8 4.78 1514 825 A 92 SER H A 91 ILE HA 1.0 1.8 4.84 1515 826 A 103 GLU HBy A 103 GLU HA 1.0 1.8 4.45 1516 826 A 103 GLU HBx A 103 GLU HA 1.0 1.8 4.45 1517 827 A 53 PHE HDx A 53 PHE HBx 1.0 1.8 5.08 1518 827 A 53 PHE HDy A 53 PHE HBx 1.0 1.8 5.08 1519 827 A 53 PHE HBy A 53 PHE HDy 1.0 1.8 5.08 1520 827 A 53 PHE HBy A 53 PHE HDx 1.0 1.8 5.08 1521 828 A 99 GLU H A 97 LYS HBy 1.0 1.8 4.86 1522 828 A 99 GLU H A 97 LYS HBx 1.0 1.8 4.86 1523 829 A 39 TYR HA A 40 LYS H 1.0 1.8 4.08 1524 830 A 131 LYS HA A 131 LYS HEy 1.0 1.8 5.11 1525 830 A 131 LYS HA A 131 LYS HEx 1.0 1.8 5.11 1526 831 A 71 THR HG2% A 71 THR H 1.0 1.8 5.48 1527 832 A 101 THR HG2% A 101 THR HA 1.0 1.8 3.88 1528 833 A 138 ILE HB A 138 ILE HG2% 1.0 1.8 4.28 1529 834 A 141 LYS HGy A 141 LYS H 1.0 1.8 4.58 1530 834 A 141 LYS HGx A 141 LYS H 1.0 1.8 4.58 1531 835 A 93 LYS HB2 A 93 LYS HEx 1.0 1.8 4.58 1532 835 A 93 LYS HB3 A 93 LYS HEy 1.0 1.8 4.58 1533 835 A 93 LYS HB3 A 93 LYS HEx 1.0 1.8 4.58 1534 835 A 93 LYS HB2 A 93 LYS HEy 1.0 1.8 4.58 1535 836 A 94 ASN HBy A 97 LYS HBx 1.0 1.8 4.29 1536 836 A 94 ASN HBy A 97 LYS HBy 1.0 1.8 4.29 1537 836 A 94 ASN HBx A 97 LYS HBy 1.0 1.8 4.29 1538 836 A 94 ASN HBx A 97 LYS HBx 1.0 1.8 4.29 1539 837 A 94 ASN H A 95 THR H 1.0 1.8 4.73 1540 838 A 110 ASN HA A 142 PHE HB2 1.0 1.8 4.29 1541 838 A 110 ASN HA A 142 PHE HB3 1.0 1.8 4.29 1542 839 A 132 TYR HB2 A 132 TYR HA 1.0 1.8 4.79 1543 839 A 132 TYR HB3 A 132 TYR HA 1.0 1.8 4.79 1544 840 A 67 TYR HA A 109 LEU HDy% 1.0 1.8 5.50 1545 840 A 67 TYR HA A 109 LEU HDx% 1.0 1.8 5.50 1546 841 A 99 GLU H A 99 GLU HGx 1.0 1.8 4.71 1547 841 A 99 GLU H A 99 GLU HGy 1.0 1.8 4.71 1548 842 A 30 ASP HA A 30 ASP HBy 1.0 1.8 3.03 1549 842 A 30 ASP HA A 30 ASP HBx 1.0 1.8 3.03 1550 843 A 101 THR H A 101 THR HA 1.0 1.8 5.07 1551 844 A 121 ILE HG2% A 121 ILE HB 1.0 1.8 4.81 1552 845 A 46 THR HG2% A 46 THR H 1.0 1.8 4.75 1553 846 A 69 GLN HA A 101 THR HG2% 1.0 1.8 5.50 1554 847 A 70 ILE HG2% A 83 ILE HD1% 1.0 1.8 5.50 1555 848 A 60 ILE HB A 60 ILE HG1y 1.0 1.8 3.86 1556 848 A 60 ILE HB A 60 ILE HG1x 1.0 1.8 3.86 1557 849 A 34 LEU HDx% A 34 LEU HA 1.0 1.8 3.59 1558 849 A 34 LEU HDy% A 34 LEU HA 1.0 1.8 3.59 1559 850 A 111 GLY HAy A 112 LYS HA 1.0 1.8 5.19 1560 850 A 111 GLY HAx A 112 LYS HA 1.0 1.8 5.19 1561 851 A 143 ASN HD2x A 111 GLY H 1.0 1.8 5.50 1562 851 A 143 ASN HD2y A 111 GLY H 1.0 1.8 5.50 1563 852 A 60 ILE H A 59 TYR HBy 1.0 1.8 4.14 1564 852 A 60 ILE H A 59 TYR HBx 1.0 1.8 4.14 1565 853 A 102 SER HA A 90 ILE HA 1.0 1.8 4.12 1566 854 A 113 ILE H A 139 THR HA 1.0 1.8 5.50 1567 855 A 136 TYR HB2 A 117 ILE HD1% 1.0 1.8 5.50 1568 855 A 136 TYR HB3 A 117 ILE HD1% 1.0 1.8 5.50 1569 856 A 99 GLU H A 94 ASN HBy 1.0 1.8 4.85 1570 856 A 99 GLU H A 94 ASN HBx 1.0 1.8 4.85 1571 857 A 82 SER H A 81 MET HA 1.0 1.8 3.78 1572 858 A 90 ILE HA A 90 ILE H 1.0 1.8 4.49 1573 859 A 90 ILE HA A 90 ILE HB 1.0 1.8 4.62 1574 860 A 140 TYR HA A 140 TYR HB2 1.0 1.8 4.88 1575 860 A 140 TYR HA A 140 TYR HB3 1.0 1.8 4.88 1576 861 A 113 ILE HB A 142 PHE HDy 1.0 1.8 5.43 1577 861 A 113 ILE HB A 142 PHE HDx 1.0 1.8 5.43 1578 862 A 70 ILE HG1y A 83 ILE HD1% 1.0 1.8 5.50 1579 862 A 70 ILE HG1x A 83 ILE HD1% 1.0 1.8 5.50 1580 863 A 137 ASN H A 136 TYR HA 1.0 1.8 3.94 1581 864 A 37 GLU HGx A 36 TYR HA 1.0 1.8 5.50 1582 864 A 37 GLU HGy A 36 TYR HA 1.0 1.8 5.50 1583 865 A 104 PHE H A 103 GLU HA 1.0 1.8 3.73 1584 866 A 148 VAL HGx% A 146 THR HB 1.0 1.8 5.50 1585 866 A 148 VAL HGy% A 146 THR HB 1.0 1.8 5.50 1586 867 A 109 LEU HDx% A 66 LEU HB2 1.0 1.8 4.61 1587 867 A 109 LEU HDy% A 66 LEU HB2 1.0 1.8 4.61 1588 867 A 109 LEU HDx% A 66 LEU HB3 1.0 1.8 4.61 1589 867 A 109 LEU HDy% A 66 LEU HB3 1.0 1.8 4.61 1590 868 A 57 ALA HB% A 56 PRO HA 1.0 1.8 4.36 1591 869 A 49 ALA H A 49 ALA HB% 1.0 1.8 4.72 1592 870 A 96 ALA HB% A 94 ASN HBx 1.0 1.8 4.71 1593 870 A 96 ALA HB% A 94 ASN HBy 1.0 1.8 4.71 1594 871 A 143 ASN HA A 142 PHE HB2 1.0 1.8 5.50 1595 871 A 143 ASN HA A 142 PHE HB3 1.0 1.8 5.50 1596 872 A 41 TYR HA A 139 THR HG2% 1.0 1.8 5.50 1597 873 A 118 ASP H A 117 ILE HA 1.0 1.8 3.88 1598 874 A 61 LYS HA A 30 ASP HA 1.0 1.8 5.34 1599 875 A 43 THR HG2% A 43 THR HB 1.0 1.8 3.06 1600 876 A 39 TYR HA A 46 THR HG2% 1.0 1.8 4.56 1601 877 A 49 ALA HB% A 138 ILE HG2% 1.0 1.8 5.14 1602 878 A 71 THR HA A 72 VAL H 1.0 1.8 3.81 1603 879 A 93 LYS HB2 A 93 LYS HA 1.0 1.8 3.78 1604 879 A 93 LYS HB3 A 93 LYS HA 1.0 1.8 3.78 1605 880 A 79 THR HG2% A 117 ILE HG1y 1.0 1.8 5.50 1606 880 A 79 THR HG2% A 117 ILE HG1x 1.0 1.8 5.50 1607 881 A 58 LYS H A 34 LEU H 1.0 1.8 5.41 1608 882 A 41 TYR HA A 139 THR HB 1.0 1.8 5.14 1609 883 A 79 THR HG2% A 80 GLY H 1.0 1.8 4.37 1610 884 A 113 ILE HG2% A 142 PHE HEx 1.0 1.8 5.50 1611 884 A 113 ILE HG2% A 142 PHE HEy 1.0 1.8 5.50 1612 885 A 60 ILE HA A 60 ILE HG1y 1.0 1.8 3.81 1613 885 A 60 ILE HA A 60 ILE HG1x 1.0 1.8 3.81 1614 886 A 65 LYS H A 64 GLY HAy 1.0 1.8 4.09 1615 886 A 65 LYS H A 64 GLY HAx 1.0 1.8 4.09 1616 887 A 38 VAL HGy% A 37 GLU HA 1.0 1.8 5.29 1617 887 A 38 VAL HGx% A 37 GLU HA 1.0 1.8 5.29 1618 888 A 121 ILE HG2% A 123 GLU HB3 1.0 1.8 5.50 1619 888 A 121 ILE HG2% A 123 GLU HB2 1.0 1.8 5.50 1620 889 A 111 GLY HAy A 141 LYS HEy 1.0 1.8 4.00 1621 889 A 111 GLY HAy A 141 LYS HEx 1.0 1.8 4.00 1622 889 A 111 GLY HAx A 141 LYS HEx 1.0 1.8 4.00 1623 889 A 111 GLY HAx A 141 LYS HEy 1.0 1.8 4.00 1624 890 A 122 ASP HA A 131 LYS HGy 1.0 1.8 5.01 1625 890 A 122 ASP HA A 131 LYS HGx 1.0 1.8 5.01 1626 891 A 108 LYS HDx A 145 PRO HDy 1.0 1.8 5.11 1627 891 A 108 LYS HDx A 145 PRO HDx 1.0 1.8 5.11 1628 891 A 108 LYS HDy A 145 PRO HDy 1.0 1.8 5.11 1629 891 A 108 LYS HDy A 145 PRO HDx 1.0 1.8 5.11 1630 892 A 122 ASP H A 123 GLU HGx 1.0 1.8 5.50 1631 892 A 122 ASP H A 123 GLU HGy 1.0 1.8 5.50 1632 893 A 36 TYR HDy A 142 PHE HEy 1.0 1.8 4.50 1633 893 A 36 TYR HDy A 142 PHE HEx 1.0 1.8 4.50 1634 893 A 36 TYR HDx A 142 PHE HEy 1.0 1.8 4.50 1635 893 A 36 TYR HDx A 142 PHE HEx 1.0 1.8 4.50 1636 894 A 101 THR HB A 91 ILE HD1% 1.0 1.8 4.04 1637 895 A 38 VAL H A 38 VAL HB 1.0 1.8 4.27 1638 896 A 57 ALA HA A 70 ILE HA 1.0 1.8 4.30 1639 897 A 61 LYS H A 60 ILE HG1y 1.0 1.8 4.90 1640 897 A 61 LYS H A 60 ILE HG1x 1.0 1.8 4.90 1641 898 A 120 TYR HA A 133 ASP HA 1.0 1.8 4.76 1642 899 A 46 THR HB A 46 THR HA 1.0 1.8 3.22 1643 900 A 110 ASN HA A 111 GLY H 1.0 1.8 3.35 1644 901 A 34 LEU HBy A 34 LEU HDy% 1.0 1.8 4.44 1645 901 A 34 LEU HBx A 34 LEU HDy% 1.0 1.8 4.44 1646 901 A 34 LEU HBx A 34 LEU HDx% 1.0 1.8 4.44 1647 901 A 34 LEU HBy A 34 LEU HDx% 1.0 1.8 4.44 1648 902 A 107 SER H A 106 VAL HGx% 1.0 1.8 4.51 1649 902 A 107 SER H A 106 VAL HGy% 1.0 1.8 4.51 1650 903 A 65 LYS HB2 A 65 LYS H 1.0 1.8 3.75 1651 903 A 65 LYS HB3 A 65 LYS H 1.0 1.8 3.75 1652 904 A 32 GLY HAx A 32 GLY H 1.0 1.8 3.35 1653 904 A 32 GLY HAy A 32 GLY H 1.0 1.8 3.35 1654 905 A 107 SER H A 106 VAL HB 1.0 1.8 4.21 1655 906 A 69 GLN HA A 70 ILE HA 1.0 1.8 5.50 1656 907 A 140 TYR HEy A 140 TYR HDy 1.0 1.8 3.63 1657 907 A 140 TYR HEx A 140 TYR HDy 1.0 1.8 3.63 1658 907 A 140 TYR HEy A 140 TYR HDx 1.0 1.8 3.63 1659 907 A 140 TYR HEx A 140 TYR HDx 1.0 1.8 3.63 1660 908 A 57 ALA HB% A 33 THR HA 1.0 1.8 4.96 1661 909 A 34 LEU HA A 34 LEU HG 1.0 1.8 4.58 1662 910 A 42 ASN HA A 43 THR HG2% 1.0 1.8 5.30 1663 911 A 138 ILE HA A 138 ILE HD1% 1.0 1.8 5.42 1664 912 A 141 LYS HA A 140 TYR HA 1.0 1.8 4.53 1665 913 A 43 THR HG2% A 40 LYS HGy 1.0 1.8 4.08 1666 913 A 43 THR HG2% A 40 LYS HGx 1.0 1.8 4.08 1667 914 A 125 VAL HB A 125 VAL HA 1.0 1.8 4.17 1668 915 A 84 GLU HBy A 85 GLY H 1.0 1.8 5.31 1669 915 A 84 GLU HBx A 85 GLY H 1.0 1.8 5.31 1670 916 A 60 ILE HB A 31 SER H 1.0 1.8 5.45 1671 917 A 125 VAL HA A 126 ASN H 1.0 1.8 4.81 1672 918 A 101 THR HB A 101 THR H 1.0 1.8 3.85 1673 919 A 41 TYR HBy A 138 ILE HA 1.0 1.8 5.02 1674 919 A 41 TYR HBx A 138 ILE HA 1.0 1.8 5.02 1675 920 A 38 VAL H A 37 GLU HBx 1.0 1.8 4.70 1676 920 A 38 VAL H A 37 GLU HBy 1.0 1.8 4.70 1677 921 A 144 GLY HAy A 109 LEU HB2 1.0 1.8 5.10 1678 921 A 144 GLY HAx A 109 LEU HB2 1.0 1.8 5.10 1679 921 A 144 GLY HAy A 109 LEU HB3 1.0 1.8 5.10 1680 921 A 144 GLY HAx A 109 LEU HB3 1.0 1.8 5.10 1681 922 A 72 VAL HA A 72 VAL HB 1.0 1.8 4.34 1682 923 A 87 LYS HA A 87 LYS HBy 1.0 1.8 3.52 1683 923 A 87 LYS HA A 87 LYS HBx 1.0 1.8 3.52 1684 924 A 42 ASN HA A 42 ASN HBy 1.0 1.8 3.17 1685 924 A 42 ASN HA A 42 ASN HBx 1.0 1.8 3.17 1686 925 A 60 ILE HB A 60 ILE HD1% 1.0 1.8 3.37 1687 926 A 57 ALA HB% A 56 PRO HBy 1.0 1.8 5.06 1688 926 A 57 ALA HB% A 56 PRO HBx 1.0 1.8 5.06 1689 927 A 39 TYR H A 140 TYR HA 1.0 1.8 5.37 1690 928 A 138 ILE HD1% A 138 ILE HG2% 1.0 1.8 4.32 1691 929 A 83 ILE HG1x A 83 ILE HB 1.0 1.8 5.40 1692 929 A 83 ILE HG1y A 83 ILE HB 1.0 1.8 5.40 1693 930 A 44 ASN H A 45 ASP HBx 1.0 1.8 5.50 1694 930 A 44 ASN H A 45 ASP HBy 1.0 1.8 5.50 1695 931 A 91 ILE HG2% A 93 LYS H 1.0 1.8 5.40 1696 932 A 113 ILE HG2% A 114 ASP H 1.0 1.8 4.08 1697 933 A 95 THR HA A 98 ASP HBy 1.0 1.8 5.50 1698 933 A 95 THR HA A 98 ASP HBx 1.0 1.8 5.50 1699 934 A 104 PHE HB2 A 68 VAL HGy% 1.0 1.8 4.50 1700 934 A 104 PHE HB3 A 68 VAL HGy% 1.0 1.8 4.50 1701 934 A 104 PHE HB2 A 68 VAL HGx% 1.0 1.8 4.50 1702 934 A 104 PHE HB3 A 68 VAL HGx% 1.0 1.8 4.50 1703 935 A 71 THR HA A 71 THR HB 1.0 1.8 4.63 1704 936 A 66 LEU HDy% A 59 TYR HBx 1.0 1.8 5.41 1705 936 A 66 LEU HDy% A 59 TYR HBy 1.0 1.8 5.41 1706 936 A 66 LEU HDx% A 59 TYR HBx 1.0 1.8 5.41 1707 936 A 66 LEU HDx% A 59 TYR HBy 1.0 1.8 5.41 1708 937 A 51 ASP H A 50 ASN HA 1.0 1.8 4.65 1709 938 A 121 ILE H A 120 TYR HDy 1.0 1.8 5.50 1710 938 A 121 ILE H A 120 TYR HDx 1.0 1.8 5.50 1711 939 A 109 LEU HG A 108 LYS HA 1.0 1.8 3.45 1712 940 A 128 LYS H A 128 LYS HA 1.0 1.8 4.10 1713 941 A 82 SER HA A 87 LYS HBy 1.0 1.8 5.02 1714 941 A 82 SER HA A 87 LYS HBx 1.0 1.8 5.02 1715 942 A 118 ASP HBy A 118 ASP HA 1.0 1.8 5.13 1716 942 A 118 ASP HBx A 118 ASP HA 1.0 1.8 5.13 1717 943 A 59 TYR HA A 68 VAL HA 1.0 1.8 4.47 1718 944 A 103 GLU HBy A 102 SER HA 1.0 1.8 5.37 1719 944 A 103 GLU HBx A 102 SER HA 1.0 1.8 5.37 1720 945 A 141 LYS HA A 141 LYS HEx 1.0 1.8 5.34 1721 945 A 141 LYS HA A 141 LYS HEy 1.0 1.8 5.34 1722 946 A 109 LEU HA A 109 LEU HDx% 1.0 1.8 3.64 1723 946 A 109 LEU HA A 109 LEU HDy% 1.0 1.8 3.64 1724 947 A 28 ALA HB% A 26 ALA H 1.0 1.8 4.33 1725 948 A 148 VAL HGx% A 149 ALA HA 1.0 1.8 5.50 1726 948 A 148 VAL HGy% A 149 ALA HA 1.0 1.8 5.50 1727 949 A 145 PRO HA A 146 THR H 1.0 1.8 2.90 1728 950 A 89 ASN HBx A 91 ILE HD1% 1.0 1.8 4.96 1729 950 A 89 ASN HBy A 91 ILE HD1% 1.0 1.8 4.96 1730 951 A 68 VAL HGx% A 68 VAL HA 1.0 1.8 4.07 1731 951 A 68 VAL HGy% A 68 VAL HA 1.0 1.8 4.07 1732 952 A 99 GLU H A 95 THR HA 1.0 1.8 4.93 1733 953 A 34 LEU HDy% A 59 TYR HDy 1.0 1.8 4.24 1734 953 A 34 LEU HDx% A 59 TYR HDy 1.0 1.8 4.24 1735 953 A 34 LEU HDy% A 59 TYR HDx 1.0 1.8 4.24 1736 953 A 34 LEU HDx% A 59 TYR HDx 1.0 1.8 4.24 1737 954 A 83 ILE HG2% A 83 ILE H 1.0 1.8 5.50 1738 955 A 91 ILE HB A 91 ILE H 1.0 1.8 4.52 1739 956 A 149 ALA H A 147 ASP HBy 1.0 1.8 5.21 1740 956 A 149 ALA H A 147 ASP HBx 1.0 1.8 5.21 1741 957 A 121 ILE HA A 120 TYR HDy 1.0 1.8 5.01 1742 957 A 121 ILE HA A 120 TYR HDx 1.0 1.8 5.01 1743 958 A 31 SER HBx A 30 ASP HA 1.0 1.8 4.91 1744 958 A 31 SER HBy A 30 ASP HA 1.0 1.8 4.91 1745 959 A 140 TYR HEx A 83 ILE HG2% 1.0 1.8 4.97 1746 959 A 140 TYR HEy A 83 ILE HG2% 1.0 1.8 4.97 1747 960 A 45 ASP HBx A 45 ASP H 1.0 1.8 3.55 1748 960 A 45 ASP HBy A 45 ASP H 1.0 1.8 3.55 1749 961 A 25 SER HA A 25 SER HBx 1.0 1.8 2.72 1750 961 A 25 SER HA A 25 SER HBy 1.0 1.8 2.72 1751 962 A 144 GLY HAx A 109 LEU HDy% 1.0 1.8 5.50 1752 962 A 144 GLY HAx A 109 LEU HDx% 1.0 1.8 5.50 1753 962 A 144 GLY HAy A 109 LEU HDy% 1.0 1.8 5.50 1754 962 A 144 GLY HAy A 109 LEU HDx% 1.0 1.8 5.50 1755 963 A 83 ILE HA A 83 ILE H 1.0 1.8 4.62 1756 964 A 82 SER HBy A 87 LYS HDy 1.0 1.8 4.79 1757 964 A 82 SER HBy A 87 LYS HDx 1.0 1.8 4.79 1758 964 A 82 SER HBx A 87 LYS HDx 1.0 1.8 4.79 1759 964 A 82 SER HBx A 87 LYS HDy 1.0 1.8 4.79 1760 965 A 143 ASN H A 142 PHE HB2 1.0 1.8 4.66 1761 965 A 143 ASN H A 142 PHE HB3 1.0 1.8 4.66 1762 966 A 66 LEU HDx% A 108 LYS HGy 1.0 1.8 4.54 1763 966 A 66 LEU HDx% A 108 LYS HGx 1.0 1.8 4.54 1764 966 A 66 LEU HDy% A 108 LYS HGy 1.0 1.8 4.54 1765 966 A 66 LEU HDy% A 108 LYS HGx 1.0 1.8 4.54 1766 967 A 108 LYS HEy A 145 PRO HGy 1.0 1.8 3.54 1767 967 A 108 LYS HEx A 145 PRO HGy 1.0 1.8 3.54 1768 967 A 108 LYS HEx A 145 PRO HGx 1.0 1.8 3.54 1769 967 A 108 LYS HEy A 145 PRO HGx 1.0 1.8 3.54 1770 968 A 127 GLY HAy A 128 LYS H 1.0 1.8 4.70 1771 968 A 127 GLY HAx A 128 LYS H 1.0 1.8 4.70 1772 969 A 33 THR HG2% A 57 ALA H 1.0 1.8 5.22 1773 970 A 128 LYS HA A 129 PRO HDy 1.0 1.8 3.87 1774 970 A 128 LYS HA A 129 PRO HDx 1.0 1.8 3.87 1775 971 A 70 ILE HG2% A 70 ILE HB 1.0 1.8 3.80 1776 972 A 63 ASN HBy A 63 ASN H 1.0 1.8 4.90 1777 972 A 63 ASN HBx A 63 ASN H 1.0 1.8 4.90 1778 973 A 68 VAL HB A 69 GLN HA 1.0 1.8 5.50 1779 974 A 72 VAL HGy% A 71 THR HB 1.0 1.8 5.50 1780 974 A 72 VAL HGx% A 71 THR HB 1.0 1.8 5.50 1781 975 A 121 ILE HG1x A 120 TYR HDy 1.0 1.8 5.50 1782 975 A 121 ILE HG1y A 120 TYR HDy 1.0 1.8 5.50 1783 975 A 121 ILE HG1y A 120 TYR HDx 1.0 1.8 5.50 1784 975 A 121 ILE HG1x A 120 TYR HDx 1.0 1.8 5.50 1785 976 A 83 ILE HA A 83 ILE HD1% 1.0 1.8 4.62 1786 977 A 108 LYS HGy A 108 LYS HDy 1.0 1.8 3.00 1787 977 A 108 LYS HGy A 108 LYS HDx 1.0 1.8 3.00 1788 977 A 108 LYS HGx A 108 LYS HDx 1.0 1.8 3.00 1789 977 A 108 LYS HGx A 108 LYS HDy 1.0 1.8 3.00 1790 978 A 94 ASN HD2x A 99 GLU HB3 1.0 1.8 5.50 1791 978 A 94 ASN HD2x A 99 GLU HB2 1.0 1.8 5.50 1792 978 A 94 ASN HD2y A 99 GLU HB2 1.0 1.8 5.50 1793 978 A 94 ASN HD2y A 99 GLU HB3 1.0 1.8 5.50 1794 979 A 79 THR HG2% A 120 TYR H 1.0 1.8 5.47 1795 980 A 121 ILE HG1y A 121 ILE HD1% 1.0 1.8 5.02 1796 980 A 121 ILE HG1x A 121 ILE HD1% 1.0 1.8 5.02 1797 981 A 99 GLU H A 99 GLU HB2 1.0 1.8 4.55 1798 981 A 99 GLU H A 99 GLU HB3 1.0 1.8 4.55 1799 982 A 69 GLN HA A 58 LYS HBy 1.0 1.8 5.50 1800 982 A 69 GLN HA A 58 LYS HBx 1.0 1.8 5.50 1801 983 A 113 ILE H A 113 ILE HA 1.0 1.8 4.48 1802 984 A 56 PRO HBx A 34 LEU H 1.0 1.8 4.16 1803 984 A 56 PRO HBy A 34 LEU H 1.0 1.8 4.16 1804 985 A 70 ILE HG2% A 71 THR H 1.0 1.8 4.55 1805 986 A 114 ASP H A 113 ILE HA 1.0 1.8 3.27 1806 987 A 109 LEU HA A 110 ASN H 1.0 1.8 3.80 1807 988 A 72 VAL HGx% A 72 VAL HA 1.0 1.8 3.95 1808 988 A 72 VAL HGy% A 72 VAL HA 1.0 1.8 3.95 1809 989 A 34 LEU H A 35 ASN H 1.0 1.8 5.20 1810 990 A 90 ILE HA A 90 ILE HD1% 1.0 1.8 4.06 1811 991 A 104 PHE HDy A 83 ILE HB 1.0 1.8 5.02 1812 991 A 104 PHE HDx A 83 ILE HB 1.0 1.8 5.02 1813 992 A 83 ILE HG2% A 113 ILE HB 1.0 1.8 5.03 1814 993 A 33 THR H A 58 LYS HA 1.0 1.8 5.13 1815 994 A 59 TYR HBx A 34 LEU HBy 1.0 1.8 5.50 1816 994 A 59 TYR HBy A 34 LEU HBx 1.0 1.8 5.50 1817 994 A 59 TYR HBx A 34 LEU HBx 1.0 1.8 5.50 1818 994 A 59 TYR HBy A 34 LEU HBy 1.0 1.8 5.50 1819 995 A 130 PHE HA A 130 PHE HDy 1.0 1.8 4.56 1820 995 A 130 PHE HA A 130 PHE HDx 1.0 1.8 4.56 1821 996 A 41 TYR HEy A 137 ASN HB3 1.0 1.8 4.12 1822 996 A 41 TYR HEx A 137 ASN HB2 1.0 1.8 4.12 1823 996 A 41 TYR HEx A 137 ASN HB3 1.0 1.8 4.12 1824 996 A 41 TYR HEy A 137 ASN HB2 1.0 1.8 4.12 1825 997 A 68 VAL HB A 68 VAL HA 1.0 1.8 3.94 1826 998 A 93 LYS HGy A 90 ILE HB 1.0 1.8 4.75 1827 998 A 93 LYS HGx A 90 ILE HB 1.0 1.8 4.75 1828 999 A 62 LYS H A 61 LYS HB2 1.0 1.8 4.44 1829 999 A 62 LYS H A 61 LYS HB3 1.0 1.8 4.44 1830 1000 A 145 PRO HBy A 145 PRO HGy 1.0 1.8 3.03 1831 1000 A 145 PRO HBy A 145 PRO HGx 1.0 1.8 3.03 1832 1000 A 145 PRO HBx A 145 PRO HGy 1.0 1.8 3.03 1833 1000 A 145 PRO HBx A 145 PRO HGx 1.0 1.8 3.03 1834 1001 A 40 LYS HBy A 40 LYS H 1.0 1.8 4.29 1835 1001 A 40 LYS HBx A 40 LYS H 1.0 1.8 4.29 1836 1002 A 139 THR HG2% A 139 THR HA 1.0 1.8 4.49 1837 1003 A 141 LYS HGy A 112 LYS H 1.0 1.8 4.92 1838 1003 A 141 LYS HGx A 112 LYS H 1.0 1.8 4.92 1839 1004 A 97 LYS H A 97 LYS HBy 1.0 1.8 3.79 1840 1004 A 97 LYS H A 97 LYS HBx 1.0 1.8 3.79 1841 1005 A 83 ILE HG2% A 104 PHE HDx 1.0 1.8 4.54 1842 1005 A 83 ILE HG2% A 104 PHE HDy 1.0 1.8 4.54 1843 1006 A 26 ALA H A 25 SER HBx 1.0 1.8 5.38 1844 1006 A 26 ALA H A 25 SER HBy 1.0 1.8 5.38 1845 1007 A 138 ILE HD1% A 117 ILE HD1% 1.0 1.8 5.50 1846 1008 A 33 THR HA A 59 TYR HEy 1.0 1.8 5.50 1847 1008 A 33 THR HA A 59 TYR HEx 1.0 1.8 5.50 1848 1009 A 133 ASP H A 133 ASP HBy 1.0 1.8 4.96 1849 1009 A 133 ASP H A 133 ASP HBx 1.0 1.8 4.96 1850 1010 A 138 ILE HA A 138 ILE HG2% 1.0 1.8 4.31 1851 1011 A 109 LEU HG A 106 VAL HGy% 1.0 1.8 5.33 1852 1011 A 109 LEU HG A 106 VAL HGx% 1.0 1.8 5.33 1853 1012 A 132 TYR HDy A 121 ILE HD1% 1.0 1.8 5.50 1854 1012 A 132 TYR HDx A 121 ILE HD1% 1.0 1.8 5.50 1855 1013 A 111 GLY HAy A 112 LYS H 1.0 1.8 3.32 1856 1013 A 111 GLY HAx A 112 LYS H 1.0 1.8 3.32 1857 1014 A 115 GLY H A 139 THR HA 1.0 1.8 4.84 1858 1015 A 149 ALA H A 147 ASP HA 1.0 1.8 5.01 1859 1016 A 121 ILE HB A 121 ILE HD1% 1.0 1.8 4.92 1860 1017 A 143 ASN H A 143 ASN HA 1.0 1.8 3.78 1861 1018 A 65 LYS HB2 A 65 LYS HA 1.0 1.8 3.39 1862 1018 A 65 LYS HB3 A 65 LYS HA 1.0 1.8 3.39 1863 1019 A 60 ILE H A 60 ILE HA 1.0 1.8 4.24 1864 1020 A 36 TYR HA A 143 ASN HD2x 1.0 1.8 4.86 1865 1020 A 36 TYR HA A 143 ASN HD2y 1.0 1.8 4.86 1866 1021 A 68 VAL HGx% A 67 TYR HA 1.0 1.8 4.85 1867 1021 A 68 VAL HGy% A 67 TYR HA 1.0 1.8 4.85 1868 1022 A 87 LYS HEy A 87 LYS HBy 1.0 1.8 4.71 1869 1022 A 87 LYS HEx A 87 LYS HBy 1.0 1.8 4.71 1870 1022 A 87 LYS HEx A 87 LYS HBx 1.0 1.8 4.71 1871 1022 A 87 LYS HEy A 87 LYS HBx 1.0 1.8 4.71 1872 1023 A 93 LYS H A 92 SER HBy 1.0 1.8 3.72 1873 1023 A 93 LYS H A 92 SER HBx 1.0 1.8 3.72 1874 1024 A 40 LYS HEy A 138 ILE HB 1.0 1.8 5.50 1875 1024 A 40 LYS HEx A 138 ILE HB 1.0 1.8 5.50 1876 1025 A 68 VAL HGy% A 83 ILE HD1% 1.0 1.8 4.43 1877 1025 A 68 VAL HGx% A 83 ILE HD1% 1.0 1.8 4.43 1878 1026 A 91 ILE HG2% A 92 SER HBy 1.0 1.8 4.34 1879 1026 A 91 ILE HG2% A 92 SER HBx 1.0 1.8 4.34 1880 1027 A 29 ALA H A 28 ALA HA 1.0 1.8 2.90 1881 1028 A 46 THR HB A 46 THR H 1.0 1.8 3.61 1882 1029 A 91 ILE HG2% A 91 ILE HG1x 1.0 1.8 4.37 1883 1029 A 91 ILE HG2% A 91 ILE HG1y 1.0 1.8 4.37 1884 1030 A 41 TYR HA A 41 TYR HEy 1.0 1.8 4.28 1885 1030 A 41 TYR HA A 41 TYR HEx 1.0 1.8 4.28 1886 1031 A 79 THR HG2% A 119 VAL HB 1.0 1.8 4.74 1887 1032 A 71 THR HA A 71 THR HG2% 1.0 1.8 4.74 1888 1033 A 129 PRO HA A 124 LYS HA 1.0 1.8 4.09 1889 1034 A 37 GLU HBx A 37 GLU HGy 1.0 1.8 3.63 1890 1034 A 37 GLU HBx A 37 GLU HGx 1.0 1.8 3.63 1891 1034 A 37 GLU HBy A 37 GLU HGx 1.0 1.8 3.63 1892 1034 A 37 GLU HBy A 37 GLU HGy 1.0 1.8 3.63 1893 1035 A 44 ASN H A 45 ASP HA 1.0 1.8 5.16 1894 1036 A 41 TYR HA A 42 ASN H 1.0 1.8 3.89 1895 1037 A 43 THR HG2% A 45 ASP H 1.0 1.8 4.56 1896 1038 A 150 GLY H A 150 GLY HAx 1.0 1.8 3.13 1897 1038 A 150 GLY H A 150 GLY HAy 1.0 1.8 3.13 1898 1039 A 79 THR HG2% A 119 VAL HGx% 1.0 1.8 5.50 1899 1039 A 79 THR HG2% A 119 VAL HGy% 1.0 1.8 5.50 1900 1040 A 36 TYR HA A 35 ASN HA 1.0 1.8 5.50 1901 1041 A 108 LYS H A 106 VAL HGy% 1.0 1.8 3.98 1902 1041 A 108 LYS H A 106 VAL HGx% 1.0 1.8 3.98 1903 1042 A 83 ILE HD1% A 104 PHE HA 1.0 1.8 5.50 1904 1043 A 65 LYS HB2 A 66 LEU H 1.0 1.8 3.58 1905 1043 A 65 LYS HB3 A 66 LEU H 1.0 1.8 3.58 1906 1044 A 110 ASN HD2y A 143 ASN HA 1.0 1.8 4.18 1907 1044 A 110 ASN HD2x A 143 ASN HA 1.0 1.8 4.18 1908 1045 A 113 ILE H A 112 LYS HEy 1.0 1.8 5.50 1909 1045 A 113 ILE H A 112 LYS HEx 1.0 1.8 5.50 1910 1046 A 98 ASP HBx A 97 LYS HBy 1.0 1.8 5.50 1911 1046 A 98 ASP HBy A 97 LYS HBx 1.0 1.8 5.50 1912 1046 A 98 ASP HBx A 97 LYS HBx 1.0 1.8 5.50 1913 1046 A 98 ASP HBy A 97 LYS HBy 1.0 1.8 5.50 1914 1047 A 71 THR HA A 102 SER H 1.0 1.8 4.53 1915 1048 A 38 VAL HGx% A 39 TYR H 1.0 1.8 4.99 1916 1048 A 38 VAL HGy% A 39 TYR H 1.0 1.8 4.99 1917 1049 A 108 LYS HA A 108 LYS HDx 1.0 1.8 3.79 1918 1049 A 108 LYS HA A 108 LYS HDy 1.0 1.8 3.79 1919 1050 A 33 THR HG2% A 56 PRO HDx 1.0 1.8 5.00 1920 1050 A 33 THR HG2% A 56 PRO HDy 1.0 1.8 5.00 1921 1051 A 68 VAL HGx% A 104 PHE HA 1.0 1.8 5.03 1922 1051 A 68 VAL HGy% A 104 PHE HA 1.0 1.8 5.03 1923 1052 A 38 VAL HGx% A 50 ASN HA 1.0 1.8 4.98 1924 1052 A 38 VAL HGy% A 50 ASN HA 1.0 1.8 4.98 1925 1053 A 116 LYS H A 117 ILE H 1.0 1.8 5.41 1926 1054 A 30 ASP HA A 30 ASP H 1.0 1.8 3.04 1927 1055 A 113 ILE HB A 114 ASP H 1.0 1.8 4.86 1928 1056 A 91 ILE HB A 91 ILE HA 1.0 1.8 3.49 1929 1057 A 118 ASP H A 117 ILE HB 1.0 1.8 5.29 1930 1058 A 78 ILE HA A 79 THR H 1.0 1.8 3.95 1931 1059 A 100 ARG H A 101 THR H 1.0 1.8 5.18 1932 1060 A 115 GLY H A 114 ASP HA 1.0 1.8 3.58 1933 1061 A 56 PRO HGx A 56 PRO HA 1.0 1.8 4.51 1934 1061 A 56 PRO HGy A 56 PRO HA 1.0 1.8 4.51 1935 1062 A 58 LYS HA A 32 GLY H 1.0 1.8 4.79 1936 1063 A 140 TYR H A 114 ASP HA 1.0 1.8 4.57 1937 1064 A 99 GLU HGx A 94 ASN HBy 1.0 1.8 4.98 1938 1064 A 99 GLU HGy A 94 ASN HBy 1.0 1.8 4.98 1939 1064 A 99 GLU HGx A 94 ASN HBx 1.0 1.8 4.98 1940 1064 A 99 GLU HGy A 94 ASN HBx 1.0 1.8 4.98 1941 1065 A 36 TYR HBx A 142 PHE HB3 1.0 1.8 5.23 1942 1065 A 36 TYR HBx A 142 PHE HB2 1.0 1.8 5.23 1943 1065 A 36 TYR HBy A 142 PHE HB2 1.0 1.8 5.23 1944 1065 A 36 TYR HBy A 142 PHE HB3 1.0 1.8 5.23 1945 1066 A 94 ASN HA A 95 THR HG2% 1.0 1.8 5.40 1946 1067 A 29 ALA HB% A 30 ASP HA 1.0 1.8 4.40 1947 1068 A 46 THR HB A 45 ASP HA 1.0 1.8 5.38 1948 1069 A 71 THR HA A 101 THR HA 1.0 1.8 4.48 1949 1070 A 83 ILE HA A 83 ILE HB 1.0 1.8 4.97 1950 1071 A 122 ASP H A 121 ILE H 1.0 1.8 5.50 1951 1072 A 87 LYS HGx A 87 LYS HBy 1.0 1.8 3.14 1952 1072 A 87 LYS HGy A 87 LYS HBy 1.0 1.8 3.14 1953 1072 A 87 LYS HGy A 87 LYS HBx 1.0 1.8 3.14 1954 1072 A 87 LYS HGx A 87 LYS HBx 1.0 1.8 3.14 1955 1073 A 107 SER HA A 106 VAL HGy% 1.0 1.8 5.50 1956 1073 A 107 SER HA A 106 VAL HGx% 1.0 1.8 5.50 1957 1074 A 39 TYR HB2 A 46 THR HA 1.0 1.8 5.50 1958 1074 A 39 TYR HB3 A 46 THR HA 1.0 1.8 5.50 1959 1075 A 117 ILE H A 117 ILE HG2% 1.0 1.8 4.55 1960 1076 A 129 PRO HGx A 129 PRO HDy 1.0 1.8 4.05 1961 1076 A 129 PRO HGy A 129 PRO HDy 1.0 1.8 4.05 1962 1076 A 129 PRO HGy A 129 PRO HDx 1.0 1.8 4.05 1963 1076 A 129 PRO HGx A 129 PRO HDx 1.0 1.8 4.05 1964 1077 A 31 SER HA A 60 ILE HD1% 1.0 1.8 4.89 1965 1078 A 101 THR HB A 92 SER HA 1.0 1.8 5.24 1966 1079 A 51 ASP HA A 50 ASN HBy 1.0 1.8 5.50 1967 1079 A 51 ASP HA A 50 ASN HBx 1.0 1.8 5.50 1968 1080 A 90 ILE HG2% A 90 ILE HA 1.0 1.8 3.98 1969 1081 A 121 ILE HG2% A 121 ILE HD1% 1.0 1.8 4.52 1970 1082 A 142 PHE HA A 36 TYR HDy 1.0 1.8 4.68 1971 1082 A 142 PHE HA A 36 TYR HDx 1.0 1.8 4.68 1972 1083 A 60 ILE HB A 31 SER HBx 1.0 1.8 4.09 1973 1083 A 60 ILE HB A 31 SER HBy 1.0 1.8 4.09 1974 1084 A 99 GLU HA A 99 GLU HGx 1.0 1.8 5.19 1975 1084 A 99 GLU HA A 99 GLU HGy 1.0 1.8 5.19 1976 1085 A 50 ASN HA A 49 ALA HB% 1.0 1.8 5.50 1977 1086 A 81 MET HA A 81 MET HBy 1.0 1.8 3.97 1978 1086 A 81 MET HA A 81 MET HBx 1.0 1.8 3.97 1979 1087 A 113 ILE HB A 113 ILE HA 1.0 1.8 3.80 1980 1088 A 91 ILE HG1x A 91 ILE HD1% 1.0 1.8 3.04 1981 1088 A 91 ILE HG1y A 91 ILE HD1% 1.0 1.8 3.04 1982 1089 A 94 ASN HA A 95 THR H 1.0 1.8 4.89 1983 1090 A 104 PHE HB2 A 106 VAL HGx% 1.0 1.8 5.02 1984 1090 A 104 PHE HB3 A 106 VAL HGx% 1.0 1.8 5.02 1985 1090 A 104 PHE HB2 A 106 VAL HGy% 1.0 1.8 5.02 1986 1090 A 104 PHE HB3 A 106 VAL HGy% 1.0 1.8 5.02 1987 1091 A 48 ILE HA A 48 ILE HD1% 1.0 1.8 5.02 1988 1092 A 113 ILE HB A 140 TYR HB2 1.0 1.8 4.62 1989 1092 A 113 ILE HB A 140 TYR HB3 1.0 1.8 4.62 1990 1093 A 109 LEU HDy% A 108 LYS HEx 1.0 1.8 5.50 1991 1093 A 109 LEU HDy% A 108 LYS HEy 1.0 1.8 5.50 1992 1093 A 109 LEU HDx% A 108 LYS HEy 1.0 1.8 5.50 1993 1093 A 109 LEU HDx% A 108 LYS HEx 1.0 1.8 5.50 1994 1094 A 121 ILE HB A 119 VAL HGx% 1.0 1.8 5.50 1995 1094 A 121 ILE HB A 119 VAL HGy% 1.0 1.8 5.50 1996 1095 A 136 TYR H A 118 ASP HA 1.0 1.8 4.07 1997 1096 A 65 LYS HB2 A 62 LYS H 1.0 1.8 3.95 1998 1096 A 65 LYS HB3 A 62 LYS H 1.0 1.8 3.95 1999 1097 A 144 GLY H A 143 ASN HA 1.0 1.8 3.58 2000 1098 A 108 LYS HBy A 108 LYS HEx 1.0 1.8 4.27 2001 1098 A 108 LYS HBy A 108 LYS HEy 1.0 1.8 4.27 2002 1098 A 108 LYS HBx A 108 LYS HEy 1.0 1.8 4.27 2003 1098 A 108 LYS HBx A 108 LYS HEx 1.0 1.8 4.27 2004 1099 A 41 TYR HEy A 114 ASP HA 1.0 1.8 4.88 2005 1099 A 41 TYR HEx A 114 ASP HA 1.0 1.8 4.88 2006 1100 A 102 SER HA A 91 ILE HB 1.0 1.8 5.30 2007 1101 A 102 SER H A 102 SER HB2 1.0 1.8 4.71 2008 1101 A 102 SER H A 102 SER HB3 1.0 1.8 4.71 2009 1102 A 54 ASN H A 53 PHE HBx 1.0 1.8 4.58 2010 1102 A 54 ASN H A 53 PHE HBy 1.0 1.8 4.58 2011 1103 A 66 LEU HA A 66 LEU HB2 1.0 1.8 5.10 2012 1103 A 66 LEU HA A 66 LEU HB3 1.0 1.8 5.10 2013 1104 A 84 GLU HBy A 84 GLU HGy 1.0 1.8 4.10 2014 1104 A 84 GLU HBy A 84 GLU HGx 1.0 1.8 4.10 2015 1104 A 84 GLU HBx A 84 GLU HGy 1.0 1.8 4.10 2016 1104 A 84 GLU HBx A 84 GLU HGx 1.0 1.8 4.10 2017 1105 A 81 MET HBy A 70 ILE HB 1.0 1.8 5.50 2018 1105 A 81 MET HBx A 70 ILE HB 1.0 1.8 5.50 2019 1106 A 31 SER H A 30 ASP HA 1.0 1.8 3.10 2020 1107 A 29 ALA HB% A 29 ALA HA 1.0 1.8 2.63 2021 1108 A 41 TYR HBy A 138 ILE H 1.0 1.8 5.09 2022 1108 A 41 TYR HBx A 138 ILE H 1.0 1.8 5.09 2023 1109 A 82 SER HBy A 87 LYS HGy 1.0 1.8 4.44 2024 1109 A 82 SER HBy A 87 LYS HGx 1.0 1.8 4.44 2025 1109 A 82 SER HBx A 87 LYS HGy 1.0 1.8 4.44 2026 1109 A 82 SER HBx A 87 LYS HGx 1.0 1.8 4.44 2027 1110 A 148 VAL HGy% A 148 VAL HA 1.0 1.8 3.01 2028 1110 A 148 VAL HGx% A 148 VAL HA 1.0 1.8 3.01 2029 1111 A 59 TYR HA A 109 LEU HDx% 1.0 1.8 5.06 2030 1111 A 59 TYR HA A 109 LEU HDy% 1.0 1.8 5.06 2031 1112 A 83 ILE HG2% A 84 GLU HA 1.0 1.8 5.14 2032 1113 A 115 GLY H A 115 GLY HAy 1.0 1.8 5.12 2033 1113 A 115 GLY H A 115 GLY HAx 1.0 1.8 5.12 2034 1114 A 124 LYS HBy A 124 LYS HGy 1.0 1.8 3.63 2035 1114 A 124 LYS HBy A 124 LYS HGx 1.0 1.8 3.63 2036 1114 A 124 LYS HBx A 124 LYS HGy 1.0 1.8 3.63 2037 1114 A 124 LYS HBx A 124 LYS HGx 1.0 1.8 3.63 2038 1115 A 38 VAL HGx% A 38 VAL HB 1.0 1.8 4.15 2039 1115 A 38 VAL HGy% A 38 VAL HB 1.0 1.8 4.15 2040 1116 A 38 VAL H A 37 GLU HGx 1.0 1.8 4.82 2041 1116 A 38 VAL H A 37 GLU HGy 1.0 1.8 4.82 2042 1117 A 103 GLU H A 91 ILE HG1y 1.0 1.8 5.09 2043 1117 A 103 GLU H A 91 ILE HG1x 1.0 1.8 5.09 2044 1118 A 70 ILE HG2% A 70 ILE H 1.0 1.8 5.43 2045 1119 A 98 ASP HA A 95 THR HA 1.0 1.8 3.58 2046 1120 A 104 PHE H A 103 GLU HGy 1.0 1.8 4.40 2047 1120 A 104 PHE H A 103 GLU HGx 1.0 1.8 4.40 2048 1121 A 138 ILE HA A 138 ILE HB 1.0 1.8 4.45 2049 1122 A 113 ILE HG1y A 113 ILE HD1% 1.0 1.8 3.77 2050 1122 A 113 ILE HG1x A 113 ILE HD1% 1.0 1.8 3.77 2051 1123 A 59 TYR HBy A 59 TYR HDy 1.0 1.8 4.12 2052 1123 A 59 TYR HBy A 59 TYR HDx 1.0 1.8 4.12 2053 1123 A 59 TYR HBx A 59 TYR HDy 1.0 1.8 4.12 2054 1123 A 59 TYR HBx A 59 TYR HDx 1.0 1.8 4.12 2055 1124 A 113 ILE HG1y A 113 ILE HA 1.0 1.8 4.00 2056 1124 A 113 ILE HG1x A 113 ILE HA 1.0 1.8 4.00 2057 1125 A 34 LEU HBy A 34 LEU HA 1.0 1.8 3.61 2058 1125 A 34 LEU HBx A 34 LEU HA 1.0 1.8 3.61 2059 1126 A 113 ILE H A 140 TYR HB2 1.0 1.8 5.13 2060 1126 A 113 ILE H A 140 TYR HB3 1.0 1.8 5.13 2061 1127 A 110 ASN HD2y A 111 GLY H 1.0 1.8 5.50 2062 1127 A 110 ASN HD2x A 111 GLY H 1.0 1.8 5.50 2063 1128 A 106 VAL HA A 113 ILE HG2% 1.0 1.8 4.79 2064 1129 A 83 ILE HG2% A 106 VAL HGx% 1.0 1.8 4.62 2065 1129 A 83 ILE HG2% A 106 VAL HGy% 1.0 1.8 4.62 2066 1130 A 135 HIS HA A 118 ASP HA 1.0 1.8 4.34 2067 1131 A 112 LYS HA A 139 THR HG2% 1.0 1.8 4.72 2068 1132 A 70 ILE HG1y A 71 THR H 1.0 1.8 5.18 2069 1132 A 70 ILE HG1x A 71 THR H 1.0 1.8 5.18 2070 1133 A 33 THR HB A 34 LEU HA 1.0 1.8 5.50 2071 1134 A 109 LEU H A 108 LYS HBy 1.0 1.8 4.05 2072 1134 A 109 LEU H A 108 LYS HBx 1.0 1.8 4.05 2073 1135 A 142 PHE HDy A 142 PHE HEy 1.0 1.8 2.84 2074 1135 A 142 PHE HDx A 142 PHE HEy 1.0 1.8 2.84 2075 1135 A 142 PHE HDy A 142 PHE HEx 1.0 1.8 2.84 2076 1135 A 142 PHE HDx A 142 PHE HEx 1.0 1.8 2.84 2077 1136 A 37 GLU HBx A 38 VAL HA 1.0 1.8 5.45 2078 1136 A 37 GLU HBy A 38 VAL HA 1.0 1.8 5.45 2079 1137 A 59 TYR HEy A 34 LEU HG 1.0 1.8 5.50 2080 1137 A 59 TYR HEx A 34 LEU HG 1.0 1.8 5.50 2081 1138 A 41 TYR HBy A 41 TYR H 1.0 1.8 4.58 2082 1138 A 41 TYR HBx A 41 TYR H 1.0 1.8 4.58 2083 1139 A 66 LEU HDx% A 109 LEU HG 1.0 1.8 3.81 2084 1139 A 66 LEU HDy% A 109 LEU HG 1.0 1.8 3.81 2085 1140 A 61 LYS HA A 30 ASP HBy 1.0 1.8 4.02 2086 1140 A 61 LYS HA A 30 ASP HBx 1.0 1.8 4.02 2087 1141 A 91 ILE HG2% A 93 LYS HA 1.0 1.8 5.23 2088 1142 A 33 THR H A 32 GLY HAx 1.0 1.8 3.27 2089 1142 A 33 THR H A 32 GLY HAy 1.0 1.8 3.27 2090 1143 A 57 ALA HB% A 70 ILE HG1y 1.0 1.8 4.40 2091 1143 A 57 ALA HB% A 70 ILE HG1x 1.0 1.8 4.40 2092 1144 A 128 LYS HBy A 128 LYS HA 1.0 1.8 3.69 2093 1144 A 128 LYS HBx A 128 LYS HA 1.0 1.8 3.69 2094 1145 A 122 ASP HA A 123 GLU H 1.0 1.8 3.75 2095 1146 A 100 ARG H A 72 VAL HGx% 1.0 1.8 4.89 2096 1146 A 100 ARG H A 72 VAL HGy% 1.0 1.8 4.89 2097 1147 A 66 LEU HA A 61 LYS HGx 1.0 1.8 4.40 2098 1147 A 66 LEU HA A 61 LYS HGy 1.0 1.8 4.40 2099 1148 A 139 THR HG2% A 140 TYR H 1.0 1.8 4.65 2100 1149 A 70 ILE HA A 70 ILE H 1.0 1.8 4.92 2101 1150 A 131 LYS HGy A 131 LYS HEy 1.0 1.8 4.80 2102 1150 A 131 LYS HGy A 131 LYS HEx 1.0 1.8 4.80 2103 1150 A 131 LYS HGx A 131 LYS HEy 1.0 1.8 4.80 2104 1150 A 131 LYS HGx A 131 LYS HEx 1.0 1.8 4.80 2105 1151 A 34 LEU HA A 35 ASN HBy 1.0 1.8 5.36 2106 1151 A 34 LEU HA A 35 ASN HBx 1.0 1.8 5.36 2107 1152 A 79 THR HB A 118 ASP HBy 1.0 1.8 5.50 2108 1152 A 79 THR HB A 118 ASP HBx 1.0 1.8 5.50 2109 1153 A 91 ILE HG2% A 91 ILE H 1.0 1.8 4.18 2110 1154 A 96 ALA HB% A 97 LYS HBx 1.0 1.8 4.35 2111 1154 A 96 ALA HB% A 97 LYS HBy 1.0 1.8 4.35 2112 1155 A 89 ASN HA A 90 ILE H 1.0 1.8 3.27 2113 1156 A 58 LYS H A 70 ILE HD1% 1.0 1.8 5.50 2114 1157 A 87 LYS HEy A 87 LYS HGy 1.0 1.8 3.46 2115 1157 A 87 LYS HEx A 87 LYS HGy 1.0 1.8 3.46 2116 1157 A 87 LYS HEx A 87 LYS HGx 1.0 1.8 3.46 2117 1157 A 87 LYS HEy A 87 LYS HGx 1.0 1.8 3.46 2118 1158 A 140 TYR H A 139 THR H 1.0 1.8 5.39 2119 1159 A 60 ILE HG1x A 60 ILE HD1% 1.0 1.8 3.12 2120 1159 A 60 ILE HG1y A 60 ILE HD1% 1.0 1.8 3.12 2121 1160 A 59 TYR H A 60 ILE HA 1.0 1.8 5.18 2122 1161 A 45 ASP HBx A 46 THR H 1.0 1.8 3.96 2123 1161 A 45 ASP HBy A 46 THR H 1.0 1.8 3.96 2124 1162 A 105 GLU HBy A 106 VAL H 1.0 1.8 5.50 2125 1162 A 105 GLU HBx A 106 VAL H 1.0 1.8 5.50 2126 1163 A 135 HIS HBy A 119 VAL HGy% 1.0 1.8 5.50 2127 1163 A 135 HIS HBx A 119 VAL HGx% 1.0 1.8 5.50 2128 1163 A 135 HIS HBy A 119 VAL HGx% 1.0 1.8 5.50 2129 1163 A 135 HIS HBx A 119 VAL HGy% 1.0 1.8 5.50 2130 1164 A 69 GLN HA A 91 ILE HD1% 1.0 1.8 5.50 2131 1165 A 67 TYR H A 109 LEU HDy% 1.0 1.8 5.50 2132 1165 A 67 TYR H A 109 LEU HDx% 1.0 1.8 5.50 2133 1166 A 91 ILE HB A 91 ILE HG1y 1.0 1.8 3.54 2134 1166 A 91 ILE HB A 91 ILE HG1x 1.0 1.8 3.54 2135 1167 A 70 ILE H A 104 PHE HEy 1.0 1.8 5.50 2136 1167 A 70 ILE H A 104 PHE HEx 1.0 1.8 5.50 2137 1168 A 112 LYS HA A 112 LYS HGx 1.0 1.8 4.41 2138 1168 A 112 LYS HA A 112 LYS HGy 1.0 1.8 4.41 2139 1169 A 34 LEU HA A 35 ASN H 1.0 1.8 3.16 2140 1170 A 67 TYR HDy A 105 GLU HBy 1.0 1.8 4.47 2141 1170 A 67 TYR HDy A 105 GLU HBx 1.0 1.8 4.47 2142 1170 A 67 TYR HDx A 105 GLU HBy 1.0 1.8 4.47 2143 1170 A 67 TYR HDx A 105 GLU HBx 1.0 1.8 4.47 2144 1171 A 106 VAL HA A 106 VAL H 1.0 1.8 4.39 2145 1172 A 61 LYS H A 30 ASP HBy 1.0 1.8 4.81 2146 1172 A 61 LYS H A 30 ASP HBx 1.0 1.8 4.81 2147 1173 A 108 LYS HBy A 108 LYS HA 1.0 1.8 3.44 2148 1173 A 108 LYS HBx A 108 LYS HA 1.0 1.8 3.44 2149 1174 A 89 ASN H A 88 GLU HA 1.0 1.8 4.45 2150 1175 A 105 GLU HA A 105 GLU H 1.0 1.8 5.02 2151 1176 A 109 LEU HDx% A 68 VAL HA 1.0 1.8 5.50 2152 1176 A 109 LEU HDy% A 68 VAL HA 1.0 1.8 5.50 2153 1177 A 115 GLY HAy A 116 LYS H 1.0 1.8 4.18 2154 1177 A 115 GLY HAx A 116 LYS H 1.0 1.8 4.18 2155 1178 A 41 TYR HA A 139 THR H 1.0 1.8 4.57 2156 1179 A 124 LYS HEy A 124 LYS HGy 1.0 1.8 3.06 2157 1179 A 124 LYS HEx A 124 LYS HGy 1.0 1.8 3.06 2158 1179 A 124 LYS HEx A 124 LYS HGx 1.0 1.8 3.06 2159 1179 A 124 LYS HEy A 124 LYS HGx 1.0 1.8 3.06 2160 1180 A 59 TYR HA A 59 TYR H 1.0 1.8 4.44 2161 1181 A 140 TYR H A 139 THR HA 1.0 1.8 3.84 2162 1182 A 142 PHE HB2 A 36 TYR HDy 1.0 1.8 5.50 2163 1182 A 142 PHE HB3 A 36 TYR HDy 1.0 1.8 5.50 2164 1182 A 142 PHE HB2 A 36 TYR HDx 1.0 1.8 5.50 2165 1182 A 142 PHE HB3 A 36 TYR HDx 1.0 1.8 5.50 2166 1183 A 118 ASP HBy A 80 GLY H 1.0 1.8 4.47 2167 1183 A 118 ASP HBx A 80 GLY H 1.0 1.8 4.47 2168 1184 A 99 GLU HA A 99 GLU HB2 1.0 1.8 5.08 2169 1184 A 99 GLU HA A 99 GLU HB3 1.0 1.8 5.08 2170 1185 A 81 MET HBy A 82 SER HA 1.0 1.8 5.39 2171 1185 A 81 MET HBx A 82 SER HA 1.0 1.8 5.39 2172 1186 A 60 ILE HG1x A 30 ASP HBy 1.0 1.8 3.84 2173 1186 A 60 ILE HG1y A 30 ASP HBy 1.0 1.8 3.84 2174 1186 A 60 ILE HG1y A 30 ASP HBx 1.0 1.8 3.84 2175 1186 A 60 ILE HG1x A 30 ASP HBx 1.0 1.8 3.84 2176 1187 A 100 ARG HA A 100 ARG HBx 1.0 1.8 3.83 2177 1187 A 100 ARG HA A 100 ARG HBy 1.0 1.8 3.83 2178 1188 A 138 ILE HA A 139 THR HB 1.0 1.8 5.50 2179 1189 A 60 ILE HA A 60 ILE HD1% 1.0 1.8 3.89 2180 1190 A 83 ILE HA A 83 ILE HG1x 1.0 1.8 5.50 2181 1190 A 83 ILE HA A 83 ILE HG1y 1.0 1.8 5.50 2182 1191 A 112 LYS HA A 142 PHE H 1.0 1.8 4.54 2183 1192 A 131 LYS HA A 131 LYS HGy 1.0 1.8 4.34 2184 1192 A 131 LYS HA A 131 LYS HGx 1.0 1.8 4.34 2185 1193 A 64 GLY H A 63 ASN HA 1.0 1.8 3.80 2186 1194 A 99 GLU HA A 99 GLU H 1.0 1.8 4.70 2187 1195 A 96 ALA HA A 95 THR HG2% 1.0 1.8 5.50 2188 1196 A 33 THR HA A 56 PRO HBx 1.0 1.8 5.06 2189 1196 A 33 THR HA A 56 PRO HBy 1.0 1.8 5.06 2190 1197 A 46 THR HB A 39 TYR HDy 1.0 1.8 5.50 2191 1197 A 46 THR HB A 39 TYR HDx 1.0 1.8 5.50 2192 1198 A 133 ASP H A 133 ASP HA 1.0 1.8 5.14 2193 1199 A 102 SER H A 70 ILE HA 1.0 1.8 5.10 2194 1200 A 50 ASN H A 46 THR HG2% 1.0 1.8 5.50 2195 1201 A 67 TYR H A 60 ILE H 1.0 1.8 4.03 2196 1202 A 145 PRO HA A 145 PRO HBy 1.0 1.8 3.08 2197 1202 A 145 PRO HA A 145 PRO HBx 1.0 1.8 3.08 2198 1203 A 83 ILE HA A 85 GLY H 1.0 1.8 5.50 2199 1204 A 107 SER HA A 108 LYS H 1.0 1.8 4.59 2200 1205 A 47 SER HBy A 49 ALA HB% 1.0 1.8 5.50 2201 1205 A 47 SER HBx A 49 ALA HB% 1.0 1.8 5.50 2202 1206 A 36 TYR H A 35 ASN HA 1.0 1.8 3.36 2203 1207 A 148 VAL HGy% A 147 ASP HA 1.0 1.8 4.67 2204 1207 A 148 VAL HGx% A 147 ASP HA 1.0 1.8 4.67 2205 1208 A 41 TYR HA A 43 THR H 1.0 1.8 4.84 2206 1209 A 34 LEU HDx% A 59 TYR HEx 1.0 1.8 4.42 2207 1209 A 34 LEU HDx% A 59 TYR HEy 1.0 1.8 4.42 2208 1209 A 34 LEU HDy% A 59 TYR HEx 1.0 1.8 4.42 2209 1209 A 34 LEU HDy% A 59 TYR HEy 1.0 1.8 4.42 2210 1210 A 142 PHE HDy A 142 PHE HB2 1.0 1.8 4.08 2211 1210 A 142 PHE HDx A 142 PHE HB2 1.0 1.8 4.08 2212 1210 A 142 PHE HDy A 142 PHE HB3 1.0 1.8 4.08 2213 1210 A 142 PHE HDx A 142 PHE HB3 1.0 1.8 4.08 2214 1211 A 71 THR HG2% A 99 GLU HB3 1.0 1.8 5.50 2215 1211 A 71 THR HG2% A 99 GLU HB2 1.0 1.8 5.50 2216 1212 A 140 TYR HEy A 116 LYS H 1.0 1.8 5.50 2217 1212 A 140 TYR HEx A 116 LYS H 1.0 1.8 5.50 2218 1213 A 137 ASN HA A 117 ILE H 1.0 1.8 4.90 2219 1214 A 96 ALA H A 95 THR H 1.0 1.8 5.50 2220 1215 A 150 GLY H A 149 ALA HA 1.0 1.8 3.93 2221 1216 A 70 ILE HG1y A 70 ILE HB 1.0 1.8 4.67 2222 1216 A 70 ILE HG1x A 70 ILE HB 1.0 1.8 4.67 2223 1217 A 65 LYS HA A 64 GLY HAy 1.0 1.8 5.19 2224 1217 A 65 LYS HA A 64 GLY HAx 1.0 1.8 5.19 2225 1218 A 113 ILE HD1% A 113 ILE HA 1.0 1.8 3.93 2226 1219 A 109 LEU HA A 66 LEU HDx% 1.0 1.8 4.92 2227 1219 A 109 LEU HA A 66 LEU HDy% 1.0 1.8 4.92 2228 1220 A 109 LEU HDx% A 59 TYR HEy 1.0 1.8 5.50 2229 1220 A 109 LEU HDy% A 59 TYR HEy 1.0 1.8 5.50 2230 1220 A 109 LEU HDy% A 59 TYR HEx 1.0 1.8 5.50 2231 1220 A 109 LEU HDx% A 59 TYR HEx 1.0 1.8 5.50 2232 1221 A 116 LYS HB2 A 116 LYS H 1.0 1.8 4.97 2233 1221 A 116 LYS HB3 A 116 LYS H 1.0 1.8 4.97 2234 1222 A 119 VAL HA A 120 TYR H 1.0 1.8 3.99 2235 1223 A 85 GLY H A 85 GLY HAy 1.0 1.8 3.49 2236 1223 A 85 GLY H A 85 GLY HAx 1.0 1.8 3.49 2237 1224 A 103 GLU H A 102 SER HA 1.0 1.8 3.76 2238 1225 A 38 VAL HGx% A 37 GLU H 1.0 1.8 5.50 2239 1225 A 38 VAL HGy% A 37 GLU H 1.0 1.8 5.50 2240 1226 A 101 THR HB A 101 THR HA 1.0 1.8 4.53 2241 1227 A 60 ILE HD1% A 30 ASP HBx 1.0 1.8 3.87 2242 1227 A 60 ILE HD1% A 30 ASP HBy 1.0 1.8 3.87 2243 1228 A 62 LYS HBy A 63 ASN H 1.0 1.8 4.77 2244 1228 A 62 LYS HBx A 63 ASN H 1.0 1.8 4.77 2245 1229 A 31 SER HA A 30 ASP HBy 1.0 1.8 5.21 2246 1229 A 31 SER HA A 30 ASP HBx 1.0 1.8 5.21 2247 1230 A 59 TYR HDy A 32 GLY H 1.0 1.8 4.31 2248 1230 A 59 TYR HDx A 32 GLY H 1.0 1.8 4.31 2249 1231 A 70 ILE HA A 71 THR H 1.0 1.8 3.40 2250 1232 A 116 LYS HB2 A 116 LYS HA 1.0 1.8 4.90 2251 1232 A 116 LYS HB3 A 116 LYS HA 1.0 1.8 4.90 2252 1233 A 79 THR HG2% A 118 ASP H 1.0 1.8 5.50 2253 1234 A 143 ASN HA A 110 ASN HBy 1.0 1.8 5.41 2254 1234 A 143 ASN HA A 110 ASN HBx 1.0 1.8 5.41 2255 1235 A 117 ILE HA A 117 ILE HD1% 1.0 1.8 5.50 2256 1236 A 38 VAL HGy% A 38 VAL H 1.0 1.8 4.42 2257 1236 A 38 VAL HGx% A 38 VAL H 1.0 1.8 4.42 2258 1237 A 59 TYR HA A 69 GLN H 1.0 1.8 4.42 2259 1238 A 88 GLU H A 87 LYS HBy 1.0 1.8 4.42 2260 1238 A 88 GLU H A 87 LYS HBx 1.0 1.8 4.42 2261 1239 A 93 LYS HB2 A 93 LYS H 1.0 1.8 3.74 2262 1239 A 93 LYS HB3 A 93 LYS H 1.0 1.8 3.74 2263 1240 A 38 VAL HGy% A 36 TYR HDx 1.0 1.8 4.35 2264 1240 A 38 VAL HGy% A 36 TYR HDy 1.0 1.8 4.35 2265 1240 A 38 VAL HGx% A 36 TYR HDy 1.0 1.8 4.35 2266 1240 A 38 VAL HGx% A 36 TYR HDx 1.0 1.8 4.35 2267 1241 A 116 LYS HA A 117 ILE H 1.0 1.8 3.99 2268 1242 A 87 LYS HBy A 87 LYS HDx 1.0 1.8 4.04 2269 1242 A 87 LYS HBy A 87 LYS HDy 1.0 1.8 4.04 2270 1242 A 87 LYS HBx A 87 LYS HDx 1.0 1.8 4.04 2271 1242 A 87 LYS HBx A 87 LYS HDy 1.0 1.8 4.04 2272 1243 A 124 LYS HGy A 128 LYS HA 1.0 1.8 5.50 2273 1243 A 124 LYS HGx A 128 LYS HA 1.0 1.8 5.50 2274 1244 A 67 TYR HA A 67 TYR HBy 1.0 1.8 4.57 2275 1244 A 67 TYR HA A 67 TYR HBx 1.0 1.8 4.57 2276 1245 A 139 THR H A 139 THR HB 1.0 1.8 4.34 2277 1246 A 39 TYR HA A 39 TYR HEy 1.0 1.8 4.56 2278 1246 A 39 TYR HA A 39 TYR HEx 1.0 1.8 4.56 2279 1247 A 108 LYS HEx A 108 LYS HDx 1.0 1.8 2.89 2280 1247 A 108 LYS HEy A 108 LYS HDx 1.0 1.8 2.89 2281 1247 A 108 LYS HEy A 108 LYS HDy 1.0 1.8 2.89 2282 1247 A 108 LYS HEx A 108 LYS HDy 1.0 1.8 2.89 2283 1248 A 142 PHE HA A 142 PHE HB2 1.0 1.8 3.84 2284 1248 A 142 PHE HA A 142 PHE HB3 1.0 1.8 3.84 2285 1249 A 144 GLY H A 142 PHE HB2 1.0 1.8 5.07 2286 1249 A 144 GLY H A 142 PHE HB3 1.0 1.8 5.07 2287 1250 A 109 LEU HA A 109 LEU H 1.0 1.8 3.42 2288 1251 A 67 TYR H A 60 ILE HB 1.0 1.8 5.13 2289 1252 A 137 ASN HA A 117 ILE HG2% 1.0 1.8 5.32 2290 1253 A 64 GLY H A 65 LYS HB2 1.0 1.8 5.50 2291 1253 A 64 GLY H A 65 LYS HB3 1.0 1.8 5.50 2292 1254 A 59 TYR HA A 59 TYR HDy 1.0 1.8 4.41 2293 1254 A 59 TYR HA A 59 TYR HDx 1.0 1.8 4.41 2294 1255 A 94 ASN HBy A 94 ASN HD2x 1.0 1.8 4.17 2295 1255 A 94 ASN HBy A 94 ASN HD2y 1.0 1.8 4.17 2296 1255 A 94 ASN HBx A 94 ASN HD2x 1.0 1.8 4.17 2297 1255 A 94 ASN HBx A 94 ASN HD2y 1.0 1.8 4.17 2298 1256 A 81 MET HBy A 81 MET H 1.0 1.8 4.03 2299 1256 A 81 MET HBx A 81 MET H 1.0 1.8 4.03 2300 1257 A 110 ASN HA A 143 ASN HA 1.0 1.8 4.18 2301 1258 A 56 PRO HBx A 56 PRO HA 1.0 1.8 4.22 2302 1258 A 56 PRO HBy A 56 PRO HA 1.0 1.8 4.22 2303 1259 A 117 ILE HB A 117 ILE HA 1.0 1.8 4.52 2304 1260 A 40 LYS H A 40 LYS HGx 1.0 1.8 4.41 2305 1260 A 40 LYS H A 40 LYS HGy 1.0 1.8 4.41 2306 1261 A 143 ASN HA A 111 GLY H 1.0 1.8 4.74 2307 1262 A 36 TYR HBx A 36 TYR HDx 1.0 1.8 4.82 2308 1262 A 36 TYR HBx A 36 TYR HDy 1.0 1.8 4.82 2309 1262 A 36 TYR HBy A 36 TYR HDy 1.0 1.8 4.82 2310 1262 A 36 TYR HBy A 36 TYR HDx 1.0 1.8 4.82 2311 1263 A 92 SER H A 92 SER HBy 1.0 1.8 4.37 2312 1263 A 92 SER H A 92 SER HBx 1.0 1.8 4.37 2313 1264 A 34 LEU HBy A 59 TYR HEx 1.0 1.8 4.50 2314 1264 A 34 LEU HBy A 59 TYR HEy 1.0 1.8 4.50 2315 1264 A 34 LEU HBx A 59 TYR HEy 1.0 1.8 4.50 2316 1264 A 34 LEU HBx A 59 TYR HEx 1.0 1.8 4.50 2317 1265 A 112 LYS HEy A 112 LYS HGx 1.0 1.8 4.81 2318 1265 A 112 LYS HEx A 112 LYS HGx 1.0 1.8 4.81 2319 1265 A 112 LYS HEy A 112 LYS HGy 1.0 1.8 4.81 2320 1265 A 112 LYS HEx A 112 LYS HGy 1.0 1.8 4.81 2321 1266 A 102 SER H A 101 THR HA 1.0 1.8 3.75 2322 1267 A 120 TYR HBy A 120 TYR HDy 1.0 1.8 5.10 2323 1267 A 120 TYR HBy A 120 TYR HDx 1.0 1.8 5.10 2324 1267 A 120 TYR HBx A 120 TYR HDy 1.0 1.8 5.10 2325 1267 A 120 TYR HBx A 120 TYR HDx 1.0 1.8 5.10 2326 1268 A 29 ALA HB% A 30 ASP H 1.0 1.8 3.82 2327 1269 A 106 VAL HA A 113 ILE HD1% 1.0 1.8 4.37 2328 1270 A 69 GLN HB2 A 91 ILE HD1% 1.0 1.8 3.51 2329 1270 A 69 GLN HB3 A 91 ILE HD1% 1.0 1.8 3.51 2330 1271 A 108 LYS H A 107 SER HBy 1.0 1.8 5.11 2331 1271 A 108 LYS H A 107 SER HBx 1.0 1.8 5.11 2332 1272 A 133 ASP H A 132 TYR HDy 1.0 1.8 3.78 2333 1272 A 133 ASP H A 132 TYR HDx 1.0 1.8 3.78 2334 1273 A 70 ILE HG2% A 102 SER HB3 1.0 1.8 5.50 2335 1273 A 70 ILE HG2% A 102 SER HB2 1.0 1.8 5.50 2336 1274 A 144 GLY H A 34 LEU HDx% 1.0 1.8 4.24 2337 1274 A 144 GLY H A 34 LEU HDy% 1.0 1.8 4.24 2338 1275 A 120 TYR HBy A 121 ILE H 1.0 1.8 5.50 2339 1275 A 120 TYR HBx A 121 ILE H 1.0 1.8 5.50 2340 1276 A 108 LYS HGy A 145 PRO HGy 1.0 1.8 5.07 2341 1276 A 108 LYS HGx A 145 PRO HGy 1.0 1.8 5.07 2342 1276 A 108 LYS HGx A 145 PRO HGx 1.0 1.8 5.07 2343 1276 A 108 LYS HGy A 145 PRO HGx 1.0 1.8 5.07 2344 1277 A 84 GLU HGy A 85 GLY H 1.0 1.8 5.50 2345 1277 A 84 GLU HGx A 85 GLY H 1.0 1.8 5.50 2346 1278 A 114 ASP HA A 113 ILE HA 1.0 1.8 4.78 2347 1279 A 141 LYS HGy A 141 LYS HEx 1.0 1.8 3.90 2348 1279 A 141 LYS HGx A 141 LYS HEx 1.0 1.8 3.90 2349 1279 A 141 LYS HGx A 141 LYS HEy 1.0 1.8 3.90 2350 1279 A 141 LYS HGy A 141 LYS HEy 1.0 1.8 3.90 2351 1280 A 56 PRO HBx A 56 PRO HGy 1.0 1.8 4.16 2352 1280 A 56 PRO HBx A 56 PRO HGx 1.0 1.8 4.16 2353 1280 A 56 PRO HBy A 56 PRO HGx 1.0 1.8 4.16 2354 1280 A 56 PRO HBy A 56 PRO HGy 1.0 1.8 4.16 2355 1281 A 91 ILE HB A 92 SER HBy 1.0 1.8 5.22 2356 1281 A 91 ILE HB A 92 SER HBx 1.0 1.8 5.22 2357 1282 A 112 LYS HA A 112 LYS HEy 1.0 1.8 4.93 2358 1282 A 112 LYS HA A 112 LYS HEx 1.0 1.8 4.93 2359 1283 A 36 TYR H A 36 TYR HDy 1.0 1.8 4.27 2360 1283 A 36 TYR H A 36 TYR HDx 1.0 1.8 4.27 2361 1284 A 100 ARG HA A 93 LYS HA 1.0 1.8 3.70 2362 1285 A 140 TYR HDx A 140 TYR HB2 1.0 1.8 4.51 2363 1285 A 140 TYR HDy A 140 TYR HB2 1.0 1.8 4.51 2364 1285 A 140 TYR HDy A 140 TYR HB3 1.0 1.8 4.51 2365 1285 A 140 TYR HDx A 140 TYR HB3 1.0 1.8 4.51 2366 1286 A 144 GLY H A 110 ASN HBy 1.0 1.8 4.73 2367 1286 A 144 GLY H A 110 ASN HBx 1.0 1.8 4.73 2368 1287 A 58 LYS H A 70 ILE H 1.0 1.8 5.50 2369 1288 A 121 ILE HG2% A 121 ILE HA 1.0 1.8 4.26 2370 1289 A 29 ALA HA A 31 SER H 1.0 1.8 4.42 2371 1290 A 140 TYR HEx A 70 ILE HD1% 1.0 1.8 4.49 2372 1290 A 140 TYR HEy A 70 ILE HD1% 1.0 1.8 4.49 2373 1291 A 121 ILE HG2% A 123 GLU HGx 1.0 1.8 4.41 2374 1291 A 121 ILE HG2% A 123 GLU HGy 1.0 1.8 4.41 2375 1292 A 113 ILE HG2% A 113 ILE HB 1.0 1.8 3.49 2376 1293 A 39 TYR H A 39 TYR HDy 1.0 1.8 5.41 2377 1293 A 39 TYR H A 39 TYR HDx 1.0 1.8 5.41 2378 1294 A 60 ILE HA A 30 ASP HBy 1.0 1.8 5.03 2379 1294 A 60 ILE HA A 30 ASP HBx 1.0 1.8 5.03 2380 1295 A 42 ASN HA A 42 ASN HD2y 1.0 1.8 5.50 2381 1295 A 42 ASN HA A 42 ASN HD2x 1.0 1.8 5.50 2382 1296 A 141 LYS HGy A 112 LYS HA 1.0 1.8 4.20 2383 1296 A 141 LYS HGx A 112 LYS HA 1.0 1.8 4.20 2384 1297 A 103 GLU H A 102 SER HB2 1.0 1.8 4.88 2385 1297 A 103 GLU H A 102 SER HB3 1.0 1.8 4.88 2386 1298 A 116 LYS H A 117 ILE HG2% 1.0 1.8 5.50 2387 1299 A 33 THR HA A 59 TYR HDy 1.0 1.8 4.84 2388 1299 A 33 THR HA A 59 TYR HDx 1.0 1.8 4.84 2389 1300 A 39 TYR HA A 46 THR HA 1.0 1.8 3.95 2390 1301 A 59 TYR HA A 60 ILE HA 1.0 1.8 5.18 2391 1302 A 44 ASN H A 43 THR HB 1.0 1.8 3.44 2392 1303 A 113 ILE HG2% A 84 GLU HGx 1.0 1.8 3.95 2393 1303 A 113 ILE HG2% A 84 GLU HGy 1.0 1.8 3.95 2394 1304 A 59 TYR HBy A 59 TYR HEx 1.0 1.8 5.42 2395 1304 A 59 TYR HBx A 59 TYR HEy 1.0 1.8 5.42 2396 1304 A 59 TYR HBx A 59 TYR HEx 1.0 1.8 5.42 2397 1304 A 59 TYR HBy A 59 TYR HEy 1.0 1.8 5.42 2398 1305 A 61 LYS HB2 A 108 LYS HEx 1.0 1.8 4.04 2399 1305 A 61 LYS HB2 A 108 LYS HEy 1.0 1.8 4.04 2400 1305 A 61 LYS HB3 A 108 LYS HEy 1.0 1.8 4.04 2401 1305 A 61 LYS HB3 A 108 LYS HEx 1.0 1.8 4.04 2402 1306 A 43 THR H A 42 ASN HBy 1.0 1.8 4.72 2403 1306 A 43 THR H A 42 ASN HBx 1.0 1.8 4.72 2404 1307 A 56 PRO HBx A 34 LEU HA 1.0 1.8 4.58 2405 1307 A 56 PRO HBy A 34 LEU HA 1.0 1.8 4.58 2406 1308 A 113 ILE H A 140 TYR HDy 1.0 1.8 5.44 2407 1308 A 113 ILE H A 140 TYR HDx 1.0 1.8 5.44 2408 1309 A 111 GLY HAy A 141 LYS HGy 1.0 1.8 5.22 2409 1309 A 111 GLY HAy A 141 LYS HGx 1.0 1.8 5.22 2410 1309 A 111 GLY HAx A 141 LYS HGy 1.0 1.8 5.22 2411 1309 A 111 GLY HAx A 141 LYS HGx 1.0 1.8 5.22 2412 1310 A 111 GLY HAy A 111 GLY H 1.0 1.8 3.77 2413 1310 A 111 GLY HAx A 111 GLY H 1.0 1.8 3.77 2414 1311 A 119 VAL HA A 79 THR HA 1.0 1.8 5.46 2415 1312 A 83 ILE HG2% A 83 ILE HB 1.0 1.8 3.81 2416 1313 A 40 LYS HEy A 47 SER HBx 1.0 1.8 4.22 2417 1313 A 40 LYS HEy A 47 SER HBy 1.0 1.8 4.22 2418 1313 A 40 LYS HEx A 47 SER HBx 1.0 1.8 4.22 2419 1313 A 40 LYS HEx A 47 SER HBy 1.0 1.8 4.22 2420 1314 A 112 LYS HBy A 112 LYS H 1.0 1.8 3.39 2421 1314 A 112 LYS HBx A 112 LYS H 1.0 1.8 3.39 2422 1315 A 51 ASP HB2 A 50 ASN H 1.0 1.8 5.33 2423 1315 A 51 ASP HB3 A 50 ASN H 1.0 1.8 5.33 2424 1316 A 49 ALA HA A 49 ALA HB% 1.0 1.8 4.31 2425 1317 A 110 ASN HBy A 111 GLY H 1.0 1.8 4.59 2426 1317 A 110 ASN HBx A 111 GLY H 1.0 1.8 4.59 2427 1318 A 79 THR HG2% A 80 GLY HAx 1.0 1.8 5.50 2428 1318 A 79 THR HG2% A 80 GLY HAy 1.0 1.8 5.50 2429 1319 A 69 GLN HA A 70 ILE HD1% 1.0 1.8 5.50 2430 1320 A 35 ASN HA A 35 ASN H 1.0 1.8 4.15 2431 1321 A 72 VAL HGx% A 72 VAL HB 1.0 1.8 4.61 2432 1321 A 72 VAL HGy% A 72 VAL HB 1.0 1.8 4.61 2433 1322 A 145 PRO HGy A 108 LYS HDx 1.0 1.8 3.92 2434 1322 A 145 PRO HGx A 108 LYS HDx 1.0 1.8 3.92 2435 1322 A 145 PRO HGy A 108 LYS HDy 1.0 1.8 3.92 2436 1322 A 145 PRO HGx A 108 LYS HDy 1.0 1.8 3.92 2437 1323 A 83 ILE HG2% A 83 ILE HG1y 1.0 1.8 5.08 2438 1323 A 83 ILE HG2% A 83 ILE HG1x 1.0 1.8 5.08 2439 1324 A 118 ASP HA A 119 VAL HGx% 1.0 1.8 5.50 2440 1324 A 118 ASP HA A 119 VAL HGy% 1.0 1.8 5.50 2441 1325 A 109 LEU HG A 108 LYS HEy 1.0 1.8 5.50 2442 1325 A 109 LEU HG A 108 LYS HEx 1.0 1.8 5.50 2443 1326 A 66 LEU HA A 66 LEU HG 1.0 1.8 4.83 2444 1327 A 101 THR H A 93 LYS HA 1.0 1.8 4.34 2445 1328 A 35 ASN HA A 35 ASN HBy 1.0 1.8 3.33 2446 1328 A 35 ASN HA A 35 ASN HBx 1.0 1.8 3.33 2447 1329 A 46 THR HG2% A 47 SER H 1.0 1.8 4.97 2448 1330 A 109 LEU HDx% A 59 TYR HDy 1.0 1.8 4.98 2449 1330 A 109 LEU HDx% A 59 TYR HDx 1.0 1.8 4.98 2450 1330 A 109 LEU HDy% A 59 TYR HDx 1.0 1.8 4.98 2451 1330 A 109 LEU HDy% A 59 TYR HDy 1.0 1.8 4.98 2452 1331 A 60 ILE HB A 60 ILE HA 1.0 1.8 3.73 2453 1332 A 137 ASN HD2x A 136 TYR HA 1.0 1.8 5.50 2454 1332 A 137 ASN HD2y A 136 TYR HA 1.0 1.8 5.50 2455 1333 A 119 VAL HB A 119 VAL HGy% 1.0 1.8 4.65 2456 1333 A 119 VAL HB A 119 VAL HGx% 1.0 1.8 4.65 2457 1334 A 89 ASN H A 89 ASN HA 1.0 1.8 4.76 2458 1335 A 127 GLY HAy A 127 GLY H 1.0 1.8 3.67 2459 1335 A 127 GLY HAx A 127 GLY H 1.0 1.8 3.67 2460 1336 A 59 TYR HBy A 109 LEU HDy% 1.0 1.8 4.72 2461 1336 A 59 TYR HBx A 109 LEU HDx% 1.0 1.8 4.72 2462 1336 A 59 TYR HBx A 109 LEU HDy% 1.0 1.8 4.72 2463 1336 A 59 TYR HBy A 109 LEU HDx% 1.0 1.8 4.72 2464 1337 A 117 ILE HB A 138 ILE HD1% 1.0 1.8 3.66 2465 1338 A 70 ILE HG1y A 70 ILE H 1.0 1.8 4.46 2466 1338 A 70 ILE HG1x A 70 ILE H 1.0 1.8 4.46 2467 1339 A 41 TYR HEy A 114 ASP HB2 1.0 1.8 5.50 2468 1339 A 41 TYR HEy A 114 ASP HB3 1.0 1.8 5.50 2469 1339 A 41 TYR HEx A 114 ASP HB2 1.0 1.8 5.50 2470 1339 A 41 TYR HEx A 114 ASP HB3 1.0 1.8 5.50 2471 1340 A 140 TYR HDy A 141 LYS H 1.0 1.8 5.11 2472 1340 A 140 TYR HDx A 141 LYS H 1.0 1.8 5.11 2473 1341 A 57 ALA HB% A 57 ALA HA 1.0 1.8 3.22 2474 1342 A 84 GLU HGy A 84 GLU HA 1.0 1.8 3.63 2475 1342 A 84 GLU HGx A 84 GLU HA 1.0 1.8 3.63 2476 1343 A 120 TYR HBy A 120 TYR HA 1.0 1.8 4.57 2477 1343 A 120 TYR HBx A 120 TYR HA 1.0 1.8 4.57 2478 1344 A 142 PHE HB2 A 111 GLY H 1.0 1.8 4.52 2479 1344 A 142 PHE HB3 A 111 GLY H 1.0 1.8 4.52 2480 1345 A 70 ILE HG2% A 70 ILE HD1% 1.0 1.8 3.72 2481 1346 A 37 GLU HBx A 37 GLU H 1.0 1.8 4.14 2482 1346 A 37 GLU HBy A 37 GLU H 1.0 1.8 4.14 2483 1347 A 84 GLU HBy A 86 HIS HD2 1.0 1.8 4.27 2484 1347 A 84 GLU HBx A 86 HIS HD2 1.0 1.8 4.27 2485 1348 A 41 TYR HBy A 137 ASN HA 1.0 1.8 5.50 2486 1348 A 41 TYR HBx A 137 ASN HA 1.0 1.8 5.50 2487 1349 A 86 HIS H A 82 SER HA 1.0 1.8 4.77 2488 1350 A 91 ILE HG2% A 91 ILE HD1% 1.0 1.8 3.60 2489 1351 A 96 ALA HA A 96 ALA HB% 1.0 1.8 2.73 2490 1352 A 109 LEU H A 108 LYS HEy 1.0 1.8 5.50 2491 1352 A 109 LEU H A 108 LYS HEx 1.0 1.8 5.50 2492 1353 A 144 GLY H A 144 GLY HAy 1.0 1.8 3.82 2493 1353 A 144 GLY H A 144 GLY HAx 1.0 1.8 3.82 2494 1354 A 83 ILE HG2% A 84 GLU HGx 1.0 1.8 4.90 2495 1354 A 83 ILE HG2% A 84 GLU HGy 1.0 1.8 4.90 2496 1355 A 97 LYS HBy A 97 LYS HA 1.0 1.8 3.50 2497 1355 A 97 LYS HBx A 97 LYS HA 1.0 1.8 3.50 2498 1356 A 121 ILE HG2% A 123 GLU H 1.0 1.8 5.07 2499 1357 A 97 LYS H A 97 LYS HA 1.0 1.8 3.65 2500 1358 A 38 VAL HA A 38 VAL HB 1.0 1.8 5.10 2501 1359 A 56 PRO HDx A 35 ASN HA 1.0 1.8 5.50 2502 1359 A 56 PRO HDy A 35 ASN HA 1.0 1.8 5.50 2503 1360 A 84 GLU HBy A 84 GLU H 1.0 1.8 4.85 2504 1360 A 84 GLU HBx A 84 GLU H 1.0 1.8 4.85 2505 1361 A 132 TYR HB3 A 120 TYR HDy 1.0 1.8 4.94 2506 1361 A 132 TYR HB2 A 120 TYR HDy 1.0 1.8 4.94 2507 1361 A 132 TYR HB2 A 120 TYR HDx 1.0 1.8 4.94 2508 1361 A 132 TYR HB3 A 120 TYR HDx 1.0 1.8 4.94 2509 1362 A 91 ILE HD1% A 92 SER HBy 1.0 1.8 4.84 2510 1362 A 91 ILE HD1% A 92 SER HBx 1.0 1.8 4.84 2511 1363 A 109 LEU HDx% A 108 LYS HA 1.0 1.8 5.50 2512 1363 A 109 LEU HDy% A 108 LYS HA 1.0 1.8 5.50 2513 1364 A 113 ILE H A 139 THR HG2% 1.0 1.8 4.73 2514 1365 A 66 LEU HDx% A 66 LEU HB2 1.0 1.8 3.35 2515 1365 A 66 LEU HDx% A 66 LEU HB3 1.0 1.8 3.35 2516 1365 A 66 LEU HDy% A 66 LEU HB2 1.0 1.8 3.35 2517 1365 A 66 LEU HDy% A 66 LEU HB3 1.0 1.8 3.35 2518 1366 A 71 THR HA A 71 THR H 1.0 1.8 5.09 2519 1367 A 62 LYS H A 61 LYS H 1.0 1.8 5.23 2520 1368 A 46 THR HG2% A 46 THR HA 1.0 1.8 4.28 2521 1369 A 78 ILE HA A 78 ILE HG2% 1.0 1.8 4.01 2522 1370 A 44 ASN HBy A 44 ASN HA 1.0 1.8 3.52 2523 1370 A 44 ASN HBx A 44 ASN HA 1.0 1.8 3.52 2524 1371 A 136 TYR HB3 A 117 ILE HG2% 1.0 1.8 4.51 2525 1371 A 136 TYR HB2 A 117 ILE HG2% 1.0 1.8 4.51 2526 1372 A 108 LYS H A 108 LYS HA 1.0 1.8 3.90 2527 1373 A 146 THR HB A 110 ASN HBy 1.0 1.8 4.63 2528 1373 A 146 THR HB A 110 ASN HBx 1.0 1.8 4.63 2529 1374 A 103 GLU H A 90 ILE HA 1.0 1.8 5.09 2530 1375 A 40 LYS HA A 47 SER HBx 1.0 1.8 4.15 2531 1375 A 40 LYS HA A 47 SER HBy 1.0 1.8 4.15 2532 1376 A 148 VAL HGx% A 148 VAL HB 1.0 1.8 2.83 2533 1376 A 148 VAL HGy% A 148 VAL HB 1.0 1.8 2.83 2534 1377 A 148 VAL HGx% A 145 PRO HBy 1.0 1.8 4.56 2535 1377 A 148 VAL HGy% A 145 PRO HBy 1.0 1.8 4.56 2536 1377 A 148 VAL HGy% A 145 PRO HBx 1.0 1.8 4.56 2537 1377 A 148 VAL HGx% A 145 PRO HBx 1.0 1.8 4.56 2538 1378 A 83 ILE HG2% A 83 ILE HD1% 1.0 1.8 3.62 2539 1379 A 113 ILE HG2% A 113 ILE HA 1.0 1.8 3.40 2540 1380 A 106 VAL HA A 83 ILE HG2% 1.0 1.8 4.72 2541 1381 A 56 PRO HDx A 56 PRO HA 1.0 1.8 5.25 2542 1381 A 56 PRO HDy A 56 PRO HA 1.0 1.8 5.25 2543 1382 A 59 TYR HA A 59 TYR HBy 1.0 1.8 4.63 2544 1382 A 59 TYR HA A 59 TYR HBx 1.0 1.8 4.63 2545 1383 A 51 ASP HB2 A 50 ASN HBy 1.0 1.8 4.85 2546 1383 A 51 ASP HB2 A 50 ASN HBx 1.0 1.8 4.85 2547 1383 A 51 ASP HB3 A 50 ASN HBx 1.0 1.8 4.85 2548 1383 A 51 ASP HB3 A 50 ASN HBy 1.0 1.8 4.85 2549 1384 A 93 LYS HEy A 90 ILE HB 1.0 1.8 4.69 2550 1384 A 93 LYS HEx A 90 ILE HB 1.0 1.8 4.69 2551 1385 A 58 LYS H A 58 LYS HBy 1.0 1.8 3.84 2552 1385 A 58 LYS H A 58 LYS HBx 1.0 1.8 3.84 2553 1386 A 95 THR HA A 94 ASN HBy 1.0 1.8 5.20 2554 1386 A 95 THR HA A 94 ASN HBx 1.0 1.8 5.20 2555 1387 A 82 SER HBy A 87 LYS HBy 1.0 1.8 4.88 2556 1387 A 82 SER HBy A 87 LYS HBx 1.0 1.8 4.88 2557 1387 A 82 SER HBx A 87 LYS HBy 1.0 1.8 4.88 2558 1387 A 82 SER HBx A 87 LYS HBx 1.0 1.8 4.88 2559 1388 A 101 THR HG2% A 91 ILE HD1% 1.0 1.8 4.06 2560 1389 A 140 TYR HA A 141 LYS H 1.0 1.8 3.71 2561 1390 A 139 THR H A 138 ILE HB 1.0 1.8 4.68 2562 1391 A 138 ILE H A 137 ASN HA 1.0 1.8 3.93 2563 1392 A 66 LEU H A 65 LYS HA 1.0 1.8 3.32 2564 1393 A 101 THR HB A 72 VAL HGy% 1.0 1.8 4.60 2565 1393 A 101 THR HB A 72 VAL HGx% 1.0 1.8 4.60 2566 1394 A 51 ASP H A 50 ASN H 1.0 1.8 4.79 2567 1395 A 66 LEU HA A 67 TYR HBy 1.0 1.8 5.21 2568 1395 A 66 LEU HA A 67 TYR HBx 1.0 1.8 5.21 2569 1396 A 103 GLU HBy A 103 GLU HGx 1.0 1.8 4.01 2570 1396 A 103 GLU HBy A 103 GLU HGy 1.0 1.8 4.01 2571 1396 A 103 GLU HBx A 103 GLU HGy 1.0 1.8 4.01 2572 1396 A 103 GLU HBx A 103 GLU HGx 1.0 1.8 4.01 2573 1397 A 91 ILE HG2% A 103 GLU HGx 1.0 1.8 5.50 2574 1397 A 91 ILE HG2% A 103 GLU HGy 1.0 1.8 5.50 2575 1398 A 44 ASN HBy A 44 ASN HD2y 1.0 1.8 4.34 2576 1398 A 44 ASN HBy A 44 ASN HD2x 1.0 1.8 4.34 2577 1398 A 44 ASN HBx A 44 ASN HD2x 1.0 1.8 4.34 2578 1398 A 44 ASN HBx A 44 ASN HD2y 1.0 1.8 4.34 2579 1399 A 121 ILE HG2% A 122 ASP HA 1.0 1.8 5.50 2580 1400 A 83 ILE HD1% A 70 ILE HB 1.0 1.8 5.03 2581 1401 A 130 PHE H A 130 PHE HBy 1.0 1.8 4.58 2582 1401 A 130 PHE H A 130 PHE HBx 1.0 1.8 4.58 2583 1402 A 59 TYR HA A 34 LEU HDx% 1.0 1.8 5.50 2584 1402 A 59 TYR HA A 34 LEU HDy% 1.0 1.8 5.50 2585 1403 A 60 ILE HB A 68 VAL HA 1.0 1.8 5.07 2586 1404 A 84 GLU HBx A 83 ILE HG2% 1.0 1.8 4.21 2587 1404 A 84 GLU HBy A 83 ILE HG2% 1.0 1.8 4.21 2588 1405 A 140 TYR HEy A 83 ILE HD1% 1.0 1.8 4.34 2589 1405 A 140 TYR HEx A 83 ILE HD1% 1.0 1.8 4.34 2590 1406 A 104 PHE HB2 A 83 ILE HB 1.0 1.8 5.17 2591 1406 A 104 PHE HB3 A 83 ILE HB 1.0 1.8 5.17 2592 1407 A 83 ILE HA A 115 GLY HAy 1.0 1.8 4.35 2593 1407 A 83 ILE HA A 115 GLY HAx 1.0 1.8 4.35 2594 1408 A 83 ILE HD1% A 83 ILE HB 1.0 1.8 4.23 2595 1409 A 40 LYS HBy A 43 THR HB 1.0 1.8 5.24 2596 1409 A 40 LYS HBx A 43 THR HB 1.0 1.8 5.24 2597 1410 A 103 GLU HA A 103 GLU HGy 1.0 1.8 4.51 2598 1410 A 103 GLU HA A 103 GLU HGx 1.0 1.8 4.51 2599 1411 A 59 TYR H A 34 LEU H 1.0 1.8 2.70 2600 1412 A 145 PRO HGy A 145 PRO HDy 1.0 1.8 3.56 2601 1412 A 145 PRO HGy A 145 PRO HDx 1.0 1.8 3.56 2602 1412 A 145 PRO HGx A 145 PRO HDy 1.0 1.8 3.56 2603 1412 A 145 PRO HGx A 145 PRO HDx 1.0 1.8 3.56 2604 1413 A 118 ASP HBy A 80 GLY HAy 1.0 1.8 5.18 2605 1413 A 118 ASP HBx A 80 GLY HAy 1.0 1.8 5.18 2606 1413 A 118 ASP HBy A 80 GLY HAx 1.0 1.8 5.18 2607 1413 A 118 ASP HBx A 80 GLY HAx 1.0 1.8 5.18 2608 1414 A 84 GLU HBy A 86 HIS H 1.0 1.8 4.98 2609 1414 A 84 GLU HBx A 86 HIS H 1.0 1.8 4.98 2610 1415 A 122 ASP H A 122 ASP HB2 1.0 1.8 4.98 2611 1415 A 122 ASP H A 122 ASP HB3 1.0 1.8 4.98 2612 1416 A 66 LEU HDx% A 66 LEU HG 1.0 1.8 3.38 2613 1416 A 66 LEU HDy% A 66 LEU HG 1.0 1.8 3.38 2614 1417 A 126 ASN HBy A 126 ASN HA 1.0 1.8 3.22 2615 1417 A 126 ASN HBx A 126 ASN HA 1.0 1.8 3.22 2616 1418 A 97 LYS H A 94 ASN HD2x 1.0 1.8 3.52 2617 1418 A 97 LYS H A 94 ASN HD2y 1.0 1.8 3.52 2618 1419 A 38 VAL HGy% A 39 TYR HB2 1.0 1.8 4.64 2619 1419 A 38 VAL HGx% A 39 TYR HB3 1.0 1.8 4.64 2620 1419 A 38 VAL HGy% A 39 TYR HB3 1.0 1.8 4.64 2621 1419 A 38 VAL HGx% A 39 TYR HB2 1.0 1.8 4.64 2622 1420 A 115 GLY H A 116 LYS H 1.0 1.8 4.45 2623 1421 A 84 GLU HBy A 84 GLU HA 1.0 1.8 3.68 2624 1421 A 84 GLU HBx A 84 GLU HA 1.0 1.8 3.68 2625 1422 A 59 TYR HA A 68 VAL HGx% 1.0 1.8 4.55 2626 1422 A 59 TYR HA A 68 VAL HGy% 1.0 1.8 4.55 2627 1423 A 117 ILE HG1y A 119 VAL HGx% 1.0 1.8 5.50 2628 1423 A 117 ILE HG1x A 119 VAL HGx% 1.0 1.8 5.50 2629 1423 A 117 ILE HG1y A 119 VAL HGy% 1.0 1.8 5.50 2630 1423 A 117 ILE HG1x A 119 VAL HGy% 1.0 1.8 5.50 2631 1424 A 140 TYR H A 140 TYR HB2 1.0 1.8 4.33 2632 1424 A 140 TYR H A 140 TYR HB3 1.0 1.8 4.33 2633 1425 A 33 THR HG2% A 58 LYS HBx 1.0 1.8 4.12 2634 1425 A 33 THR HG2% A 58 LYS HBy 1.0 1.8 4.12 2635 1426 A 37 GLU HBx A 39 TYR HEx 1.0 1.8 4.02 2636 1426 A 37 GLU HBx A 39 TYR HEy 1.0 1.8 4.02 2637 1426 A 37 GLU HBy A 39 TYR HEy 1.0 1.8 4.02 2638 1426 A 37 GLU HBy A 39 TYR HEx 1.0 1.8 4.02 2639 1427 A 69 GLN HA A 69 GLN HB2 1.0 1.8 4.62 2640 1427 A 69 GLN HA A 69 GLN HB3 1.0 1.8 4.62 2641 1428 A 37 GLU H A 36 TYR HDy 1.0 1.8 4.44 2642 1428 A 37 GLU H A 36 TYR HDx 1.0 1.8 4.44 2643 1429 A 83 ILE HG2% A 86 HIS HB2 1.0 1.8 5.50 2644 1429 A 83 ILE HG2% A 86 HIS HB3 1.0 1.8 5.50 2645 1430 A 105 GLU HBy A 105 GLU H 1.0 1.8 4.18 2646 1430 A 105 GLU HBx A 105 GLU H 1.0 1.8 4.18 2647 1431 A 57 ALA HA A 56 PRO HGx 1.0 1.8 5.47 2648 1431 A 57 ALA HA A 56 PRO HGy 1.0 1.8 5.47 2649 1432 A 38 VAL HGx% A 138 ILE HG2% 1.0 1.8 4.55 2650 1432 A 38 VAL HGy% A 138 ILE HG2% 1.0 1.8 4.55 2651 1433 A 131 LYS HGx A 122 ASP HB2 1.0 1.8 5.50 2652 1433 A 131 LYS HGy A 122 ASP HB2 1.0 1.8 5.50 2653 1433 A 131 LYS HGy A 122 ASP HB3 1.0 1.8 5.50 2654 1433 A 131 LYS HGx A 122 ASP HB3 1.0 1.8 5.50 2655 1434 A 116 LYS HB2 A 117 ILE H 1.0 1.8 5.40 2656 1434 A 116 LYS HB3 A 117 ILE H 1.0 1.8 5.40 2657 1435 A 88 GLU H A 87 LYS HA 1.0 1.8 3.86 2658 1436 A 112 LYS HBy A 112 LYS HGx 1.0 1.8 3.50 2659 1436 A 112 LYS HBy A 112 LYS HGy 1.0 1.8 3.50 2660 1436 A 112 LYS HBx A 112 LYS HGx 1.0 1.8 3.50 2661 1436 A 112 LYS HBx A 112 LYS HGy 1.0 1.8 3.50 2662 1437 A 138 ILE HD1% A 138 ILE HB 1.0 1.8 4.83 2663 1438 A 60 ILE H A 60 ILE HD1% 1.0 1.8 4.83 2664 1439 A 62 LYS H A 65 LYS H 1.0 1.8 4.27 2665 1440 A 41 TYR HA A 138 ILE HA 1.0 1.8 5.35 2666 1441 A 84 GLU H A 84 GLU HA 1.0 1.8 3.90 2667 1442 A 40 LYS HA A 40 LYS HGx 1.0 1.8 3.99 2668 1442 A 40 LYS HA A 40 LYS HGy 1.0 1.8 3.99 2669 1443 A 101 THR HG2% A 69 GLN HB3 1.0 1.8 4.06 2670 1443 A 101 THR HG2% A 69 GLN HB2 1.0 1.8 4.06 2671 1444 A 66 LEU HA A 109 LEU HDx% 1.0 1.8 5.50 2672 1444 A 66 LEU HA A 109 LEU HDy% 1.0 1.8 5.50 2673 1445 A 108 LYS HEy A 66 LEU HG 1.0 1.8 5.08 2674 1445 A 108 LYS HEx A 66 LEU HG 1.0 1.8 5.08 2675 1446 A 146 THR HB A 147 ASP HA 1.0 1.8 5.33 2676 1447 A 33 THR HG2% A 33 THR HA 1.0 1.8 3.17 2677 1448 A 69 GLN HA A 70 ILE H 1.0 1.8 3.68 2678 1449 A 128 LYS HEx A 128 LYS HGy 1.0 1.8 4.39 2679 1449 A 128 LYS HEy A 128 LYS HGy 1.0 1.8 4.39 2680 1449 A 128 LYS HEx A 128 LYS HGx 1.0 1.8 4.39 2681 1449 A 128 LYS HEy A 128 LYS HGx 1.0 1.8 4.39 2682 1450 A 143 ASN H A 142 PHE HDy 1.0 1.8 4.92 2683 1450 A 143 ASN H A 142 PHE HDx 1.0 1.8 4.92 2684 1451 A 144 GLY HAy A 145 PRO HBy 1.0 1.8 5.50 2685 1451 A 144 GLY HAy A 145 PRO HBx 1.0 1.8 5.50 2686 1451 A 144 GLY HAx A 145 PRO HBy 1.0 1.8 5.50 2687 1451 A 144 GLY HAx A 145 PRO HBx 1.0 1.8 5.50 2688 1452 A 124 LYS HBy A 124 LYS HA 1.0 1.8 4.54 2689 1452 A 124 LYS HBx A 124 LYS HA 1.0 1.8 4.54 2690 1453 A 142 PHE H A 142 PHE HB2 1.0 1.8 4.00 2691 1453 A 142 PHE H A 142 PHE HB3 1.0 1.8 4.00 2692 1454 A 60 ILE H A 60 ILE HB 1.0 1.8 4.08 2693 1455 A 60 ILE HG2% A 103 GLU HGy 1.0 1.8 3.71 2694 1455 A 60 ILE HG2% A 103 GLU HGx 1.0 1.8 3.71 2695 1456 A 144 GLY H A 143 ASN HB2 1.0 1.8 5.00 2696 1456 A 144 GLY H A 143 ASN HB3 1.0 1.8 5.00 2697 1457 A 36 TYR HBx A 142 PHE HA 1.0 1.8 4.03 2698 1457 A 36 TYR HBy A 142 PHE HA 1.0 1.8 4.03 2699 1458 A 42 ASN HA A 42 ASN H 1.0 1.8 3.64 2700 1459 A 89 ASN HBy A 90 ILE H 1.0 1.8 4.71 2701 1459 A 89 ASN HBx A 90 ILE H 1.0 1.8 4.71 2702 1460 A 99 GLU H A 97 LYS H 1.0 1.8 4.14 2703 1461 A 94 ASN HA A 95 THR HA 1.0 1.8 5.07 2704 1462 A 46 THR HB A 46 THR HG2% 1.0 1.8 3.46 2705 1463 A 68 VAL HB A 68 VAL HGx% 1.0 1.8 3.60 2706 1463 A 68 VAL HB A 68 VAL HGy% 1.0 1.8 3.60 2707 1464 A 49 ALA HA A 50 ASN H 1.0 1.8 5.50 2708 1465 A 142 PHE H A 142 PHE HDy 1.0 1.8 5.17 2709 1465 A 142 PHE H A 142 PHE HDx 1.0 1.8 5.17 2710 1466 A 38 VAL HGx% A 38 VAL HA 1.0 1.8 4.08 2711 1466 A 38 VAL HGy% A 38 VAL HA 1.0 1.8 4.08 2712 1467 A 73 ASN HBy A 78 ILE HG2% 1.0 1.8 4.48 2713 1467 A 73 ASN HBx A 78 ILE HG2% 1.0 1.8 4.48 2714 1468 A 92 SER H A 91 ILE H 1.0 1.8 3.10 2715 1469 A 128 LYS H A 124 LYS HA 1.0 1.8 3.50 2716 1470 A 121 ILE H A 132 TYR H 1.0 1.8 3.70 2717 1471 A 130 PHE H A 125 VAL H 1.0 1.8 5.40 2718 1472 A 128 LYS H A 127 GLY H 1.0 1.8 3.10 2719 1473 A 126 ASN HBy A 128 LYS H 1.0 1.8 5.20 2720 1473 A 126 ASN HBx A 128 LYS H 1.0 1.8 5.20 2721 1474 A 86 HIS H A 85 GLY H 1.0 1.8 3.10 2722 1475 A 128 LYS H A 125 VAL H 1.0 1.8 3.10 2723 1476 A 127 GLY H A 126 ASN H 1.0 1.8 5.40 2724 1477 A 122 ASP H A 123 GLU H 1.0 1.8 3.70 2725 1478 A 121 ILE HG2% A 77 TRP HE1 1.0 1.8 3.20 2726 1479 A 130 PHE H A 130 PHE HDy 1.0 1.8 5.20 2727 1479 A 130 PHE H A 130 PHE HDx 1.0 1.8 5.20 2728 1480 A 103 GLU H A 89 ASN H 1.0 1.8 3.10 2729 1481 A 130 PHE H A 124 LYS HA 1.0 1.8 3.50 2730 1482 A 130 PHE H A 123 GLU H 1.0 1.8 3.10 2731 1483 A 77 TRP HA A 77 TRP HE1 1.0 1.8 5.00 2732 1484 A 86 HIS H A 83 ILE H 1.0 1.8 3.10 2733 1485 A 131 LYS H A 130 PHE HDy 1.0 1.8 5.20 2734 1485 A 131 LYS H A 130 PHE HDx 1.0 1.8 5.20 2735 1486 A 68 VAL HA A 60 ILE HD1% 1.0 1.8 5.50 2736 1487 A 31 SER HBy A 60 ILE HG1y 1.0 1.8 3.30 2737 1487 A 31 SER HBx A 60 ILE HG1x 1.0 1.8 3.30 2738 1487 A 31 SER HBy A 60 ILE HG1x 1.0 1.8 3.30 2739 1487 A 31 SER HBx A 60 ILE HG1y 1.0 1.8 3.30 2740 1488 A 66 LEU HA A 106 VAL HGy% 1.0 1.8 5.50 2741 1488 A 66 LEU HA A 106 VAL HGx% 1.0 1.8 5.50 2742 1489 A 39 TYR HB2 A 44 ASN HA 1.0 1.8 5.00 2743 1489 A 39 TYR HB3 A 44 ASN HA 1.0 1.8 5.00 2744 1490 A 90 ILE HG2% A 88 GLU HGy 1.0 1.8 5.50 2745 1490 A 90 ILE HG2% A 88 GLU HGx 1.0 1.8 5.50 2746 1491 A 99 GLU HGx A 73 ASN HBy 1.0 1.8 5.00 2747 1491 A 99 GLU HGy A 73 ASN HBy 1.0 1.8 5.00 2748 1491 A 99 GLU HGx A 73 ASN HBx 1.0 1.8 5.00 2749 1491 A 99 GLU HGy A 73 ASN HBx 1.0 1.8 5.00 2750 1492 A 53 PHE HA A 72 VAL HA 1.0 1.8 5.00 2751 1493 A 82 SER HBy A 87 LYS HA 1.0 1.8 3.30 2752 1493 A 82 SER HBx A 87 LYS HA 1.0 1.8 3.30 2753 1494 A 124 LYS HBx A 127 GLY HAy 1.0 1.8 5.00 2754 1494 A 124 LYS HBy A 127 GLY HAx 1.0 1.8 5.00 2755 1494 A 124 LYS HBx A 127 GLY HAx 1.0 1.8 5.00 2756 1494 A 124 LYS HBy A 127 GLY HAy 1.0 1.8 5.00 2757 1495 A 37 GLU HA A 143 ASN HD2x 1.0 1.8 6.00 2758 1495 A 37 GLU HA A 143 ASN HD2y 1.0 1.8 6.00 2759 1496 A 60 ILE HA A 31 SER HBx 1.0 1.8 3.30 2760 1496 A 60 ILE HA A 31 SER HBy 1.0 1.8 3.30 2761 1497 A 66 LEU HDx% A 108 LYS HBx 1.0 1.8 3.80 2762 1497 A 66 LEU HDx% A 108 LYS HBy 1.0 1.8 3.80 2763 1497 A 66 LEU HDy% A 108 LYS HBx 1.0 1.8 3.80 2764 1497 A 66 LEU HDy% A 108 LYS HBy 1.0 1.8 3.80 2765 1498 A 125 VAL HGx% A 121 ILE HG2% 1.0 1.8 6.00 2766 1498 A 121 ILE HG2% A 125 VAL HGy% 1.0 1.8 6.00 2767 1499 A 57 ALA HA A 70 ILE HG1y 1.0 1.8 5.00 2768 1499 A 57 ALA HA A 70 ILE HG1x 1.0 1.8 5.00 2769 1500 A 40 LYS HBx A 45 ASP HBx 1.0 1.8 5.00 2770 1500 A 40 LYS HBy A 45 ASP HBx 1.0 1.8 5.00 2771 1500 A 40 LYS HBy A 45 ASP HBy 1.0 1.8 5.00 2772 1500 A 40 LYS HBx A 45 ASP HBy 1.0 1.8 5.00 2773 1501 A 67 TYR HA A 106 VAL HGx% 1.0 1.8 5.50 2774 1501 A 67 TYR HA A 106 VAL HGy% 1.0 1.8 5.50 2775 1502 A 68 VAL HGy% A 69 GLN HGy 1.0 1.8 3.80 2776 1502 A 68 VAL HGy% A 69 GLN HGx 1.0 1.8 3.80 2777 1502 A 68 VAL HGx% A 69 GLN HGy 1.0 1.8 3.80 2778 1502 A 68 VAL HGx% A 69 GLN HGx 1.0 1.8 3.80 2779 1503 A 72 VAL HGx% A 78 ILE HD1% 1.0 1.8 4.30 2780 1503 A 72 VAL HGy% A 78 ILE HD1% 1.0 1.8 4.30 2781 1504 A 73 ASN HA A 99 GLU HB2 1.0 1.8 5.00 2782 1504 A 73 ASN HA A 99 GLU HB3 1.0 1.8 5.00 2783 1505 A 66 LEU HDy% A 61 LYS HGy 1.0 1.8 3.80 2784 1505 A 66 LEU HDx% A 61 LYS HGx 1.0 1.8 3.80 2785 1505 A 66 LEU HDx% A 61 LYS HGy 1.0 1.8 3.80 2786 1505 A 66 LEU HDy% A 61 LYS HGx 1.0 1.8 3.80 2787 1506 A 123 GLU HGx A 125 VAL HGy% 1.0 1.8 5.50 2788 1506 A 123 GLU HGy A 125 VAL HGy% 1.0 1.8 5.50 2789 1506 A 125 VAL HGx% A 123 GLU HGy 1.0 1.8 5.50 2790 1506 A 125 VAL HGx% A 123 GLU HGx 1.0 1.8 5.50 2791 1507 A 122 ASP HA A 131 LYS HA 1.0 1.8 3.30 2792 1508 A 51 ASP H A 49 ALA HB% 1.0 1.8 5.70 2793 1509 A 106 VAL HGx% A 66 LEU HB3 1.0 1.8 5.50 2794 1509 A 106 VAL HGy% A 66 LEU HB2 1.0 1.8 5.50 2795 1509 A 106 VAL HGx% A 66 LEU HB2 1.0 1.8 5.50 2796 1509 A 106 VAL HGy% A 66 LEU HB3 1.0 1.8 5.50 2797 1510 A 61 LYS HB2 A 30 ASP HA 1.0 1.8 5.00 2798 1510 A 61 LYS HB3 A 30 ASP HA 1.0 1.8 5.00 2799 1511 A 37 GLU HGy A 46 THR HG2% 1.0 1.8 3.80 2800 1511 A 37 GLU HGx A 46 THR HG2% 1.0 1.8 3.80 2801 1512 A 38 VAL HB A 50 ASN HBy 1.0 1.8 5.00 2802 1512 A 38 VAL HB A 50 ASN HBx 1.0 1.8 5.00 2803 1513 A 99 GLU HGy A 97 LYS HBy 1.0 1.8 5.00 2804 1513 A 99 GLU HGx A 97 LYS HBy 1.0 1.8 5.00 2805 1513 A 99 GLU HGx A 97 LYS HBx 1.0 1.8 5.00 2806 1513 A 99 GLU HGy A 97 LYS HBx 1.0 1.8 5.00 2807 1514 A 102 SER HA A 91 ILE HG1y 1.0 1.8 5.00 2808 1514 A 102 SER HA A 91 ILE HG1x 1.0 1.8 5.00 2809 1515 A 81 MET HGy A 78 ILE HG2% 1.0 1.8 5.50 2810 1515 A 81 MET HGx A 78 ILE HG2% 1.0 1.8 5.50 2811 1516 A 57 ALA HA A 36 TYR HEy 1.0 1.8 5.00 2812 1516 A 57 ALA HA A 36 TYR HEx 1.0 1.8 5.00 2813 1517 A 50 ASN HA A 38 VAL HB 1.0 1.8 5.00 2814 1518 A 38 VAL HA A 139 THR H 1.0 1.8 5.20 2815 1519 A 38 VAL HGy% A 50 ASN HBx 1.0 1.8 5.50 2816 1519 A 38 VAL HGx% A 50 ASN HBx 1.0 1.8 5.50 2817 1519 A 38 VAL HGy% A 50 ASN HBy 1.0 1.8 5.50 2818 1519 A 38 VAL HGx% A 50 ASN HBy 1.0 1.8 5.50 2819 1520 A 40 LYS HEy A 43 THR HG2% 1.0 1.8 3.80 2820 1520 A 40 LYS HEx A 43 THR HG2% 1.0 1.8 3.80 2821 1521 A 46 THR HG2% A 50 ASN HA 1.0 1.8 5.50 2822 1522 A 83 ILE HD1% A 115 GLY HAx 1.0 1.8 5.50 2823 1522 A 83 ILE HD1% A 115 GLY HAy 1.0 1.8 5.50 2824 1523 A 81 MET HBy A 78 ILE HG2% 1.0 1.8 5.50 2825 1523 A 81 MET HBx A 78 ILE HG2% 1.0 1.8 5.50 2826 1524 A 67 TYR H A 66 LEU HDx% 1.0 1.8 5.70 2827 1524 A 67 TYR H A 66 LEU HDy% 1.0 1.8 5.70 2828 1525 A 31 SER HBx A 30 ASP HBx 1.0 1.8 3.30 2829 1525 A 31 SER HBx A 30 ASP HBy 1.0 1.8 3.30 2830 1525 A 31 SER HBy A 30 ASP HBy 1.0 1.8 3.30 2831 1525 A 31 SER HBy A 30 ASP HBx 1.0 1.8 3.30 2832 1526 A 100 ARG HA A 93 LYS HB2 1.0 1.8 5.00 2833 1526 A 100 ARG HA A 93 LYS HB3 1.0 1.8 5.00 2834 1527 A 67 TYR H A 60 ILE HG1y 1.0 1.8 5.20 2835 1527 A 67 TYR H A 60 ILE HG1x 1.0 1.8 5.20 2836 1528 A 122 ASP HB2 A 120 TYR HEx 1.0 1.8 5.00 2837 1528 A 122 ASP HB3 A 120 TYR HEy 1.0 1.8 5.00 2838 1528 A 122 ASP HB3 A 120 TYR HEx 1.0 1.8 5.00 2839 1528 A 122 ASP HB2 A 120 TYR HEy 1.0 1.8 5.00 2840 1529 A 102 SER HA A 101 THR HG2% 1.0 1.8 5.50 2841 1530 A 40 LYS HBy A 45 ASP HA 1.0 1.8 5.00 2842 1530 A 40 LYS HBx A 45 ASP HA 1.0 1.8 5.00 2843 1531 A 91 ILE HG2% A 103 GLU HA 1.0 1.8 5.50 2844 1532 A 101 THR HG2% A 69 GLN HGx 1.0 1.8 5.50 2845 1532 A 101 THR HG2% A 69 GLN HGy 1.0 1.8 5.50 2846 1533 A 57 ALA HB% A 36 TYR HEx 1.0 1.8 3.80 2847 1533 A 57 ALA HB% A 36 TYR HEy 1.0 1.8 3.80 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 A 48 ILE HD1% B 1 ZNH HHA 1.0 1.7 5.5 2 2 A 48 ILE HD1% B 1 ZNH HMD1 1.0 1.7 5.5 3 3 A 121 ILE HD1% B 1 ZNH HHC 1.0 0.8 3.3 4 4 A 121 ILE HD1% B 1 ZNH HAB 1.0 0.7 3.3 5 5 A 121 ILE HD1% B 1 ZNH HMC1 1.0 0.7 3.3 6 6 B 1 ZNH HHC A 119 VAL HGx% 1.0 1.7 5.5 7 7 B 1 ZNH HMC1 A 119 VAL HGx% 1.0 0.5 3.8 8 8 A 119 VAL HGy% B 1 ZNH HHD 1.0 1.7 5.5 9 9 A 119 VAL HGy% B 1 ZNH HAC 1.0 1.7 5.5 10 10 B 1 ZNH HMC1 A 119 VAL HGy% 1.0 1.7 5.5 11 11 B 1 ZNH HHD A 49 ALA HB% 1.0 0.8 3.3 12 12 B 1 ZNH HAC A 49 ALA HB% 1.0 0.5 3.8 13 13 A 49 ALA HB% B 1 ZNH HMD1 1.0 1.7 5.5 14 14 B 1 ZNH HMD1 A 117 ILE HD1% 1.0 0.5 3.8 15 15 B 1 ZNH HHD A 138 ILE HG2% 1.0 1.7 5.5 16 16 B 1 ZNH HMD1 A 138 ILE HG2% 1.0 0.8 3.3 17 17 B 1 ZNH HMD1 A 117 ILE HG2% 1.0 0.8 3.3 18 18 B 1 ZNH HHD A 117 ILE HD1% 1.0 1.7 5.5 19 19 A 117 ILE HD1% B 1 ZNH HBCx 1.0 0.5 3.8 20 20 B 1 ZNH HAC A 117 ILE HD1% 1.0 0.8 3.8 21 21 B 1 ZNH ZN A 132 TYR OH 1.0 2.0 2.6 22 22 A 136 TYR HA B 1 ZNH HMD1 1.0 1.7 5.5 23 23 A 138 ILE HA B 1 ZNH HMD1 1.0 1.7 5.5 24 24 A 77 TRP HA B 1 ZNH HBBx 1.0 0.5 3.8 25 25 A 77 TRP HA B 1 ZNH HBBy 1.0 0.5 3.8 26 26 A 48 ILE HD1% B 1 ZNH HADx 1.0 1.7 5.5 27 27 A 48 ILE HD1% B 1 ZNH HBDy 1.0 1.7 5.5 28 28 B 1 ZNH HMC1 A 78 ILE HG2% 1.0 1.7 5.5 29 29 B 1 ZNH HBCx A 78 ILE HD1% 1.0 0.5 3.8 30 30 B 1 ZNH HBBx A 130 PHE HEx 1.0 0.5 3.8 31 30 A 130 PHE HDx B 1 ZNH HBBx 1.0 0.5 3.8 32 31 A 130 PHE HDx B 1 ZNH HMB1 1.0 1.7 5.5 33 31 A 130 PHE HEx B 1 ZNH HMB1 1.0 1.7 5.5 34 32 A 125 VAL HGy% B 1 ZNH HMB1 1.0 0.5 3.8 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 A 32 GLY O A 59 TYR N 1.0 2.3 3.5 2 2 A 59 TYR H A 32 GLY O 1.0 1.3 2.5 3 3 A 59 TYR O A 32 GLY N 1.0 2.3 3.5 4 4 A 32 GLY H A 59 TYR O 1.0 1.3 2.5 5 5 A 34 LEU O A 57 ALA N 1.0 2.3 3.5 6 6 A 57 ALA H A 34 LEU O 1.0 1.3 2.5 7 7 A 57 ALA O A 34 LEU N 1.0 2.3 3.5 8 8 A 34 LEU H A 57 ALA O 1.0 1.3 2.5 9 9 A 37 GLU O A 141 LYS N 1.0 2.3 3.5 10 10 A 141 LYS H A 37 GLU O 1.0 1.3 2.5 11 11 A 141 LYS O A 37 GLU N 1.0 2.3 3.5 12 12 A 37 GLU H A 141 LYS O 1.0 1.3 2.5 13 13 A 35 ASN O A 143 ASN N 1.0 2.3 3.5 14 14 A 143 ASN H A 35 ASN O 1.0 1.3 2.5 15 15 A 143 ASN O A 35 ASN N 1.0 2.3 3.5 16 16 A 35 ASN H A 143 ASN O 1.0 1.3 2.5 17 17 A 58 LYS O A 69 GLN N 1.0 2.3 3.5 18 18 A 69 GLN H A 58 LYS O 1.0 1.3 2.5 19 19 A 69 GLN O A 58 LYS N 1.0 2.3 3.5 20 20 A 58 LYS H A 69 GLN O 1.0 1.3 2.5 21 21 A 60 ILE O A 67 TYR N 1.0 2.3 3.5 22 22 A 67 TYR H A 60 ILE O 1.0 1.3 2.5 23 23 A 67 TYR O A 60 ILE N 1.0 2.3 3.5 24 24 A 60 ILE H A 67 TYR O 1.0 1.3 2.5 25 25 A 52 TYR O A 73 ASN N 1.0 2.3 3.5 26 26 A 73 ASN H A 52 TYR O 1.0 1.3 2.5 27 27 A 94 ASN O A 99 GLU N 1.0 2.3 3.5 28 28 A 99 GLU H A 94 ASN O 1.0 1.3 2.5 29 29 A 82 SER HA A 87 LYS HA 1.0 1.8 3.8 30 30 A 104 PHE O A 68 VAL N 1.0 2.3 3.5 31 31 A 68 VAL H A 104 PHE O 1.0 1.3 2.5 32 32 A 68 VAL O A 104 PHE N 1.0 2.3 3.5 33 33 A 104 PHE H A 68 VAL O 1.0 1.3 2.5 34 34 A 102 SER O A 70 ILE N 1.0 2.3 3.5 35 35 A 70 ILE H A 102 SER O 1.0 1.3 2.5 36 36 A 70 ILE O A 102 SER N 1.0 2.3 3.5 37 37 A 102 SER H A 70 ILE O 1.0 1.3 2.5 38 38 A 100 ARG O A 72 VAL N 1.0 2.3 3.5 39 39 A 72 VAL H A 100 ARG O 1.0 1.3 2.5 40 40 A 72 VAL O A 100 ARG N 1.0 2.3 3.5 41 41 A 100 ARG H A 72 VAL O 1.0 1.3 2.5 42 42 A 142 PHE O A 111 GLY N 1.0 2.3 3.5 43 43 A 111 GLY H A 142 PHE O 1.0 1.3 2.5 44 44 A 111 GLY O A 142 PHE N 1.0 2.3 3.5 45 45 A 142 PHE H A 111 GLY O 1.0 1.3 2.5 46 46 A 140 TYR O A 113 ILE N 1.0 2.3 3.5 47 47 A 113 ILE H A 140 TYR O 1.0 1.3 2.5 48 48 A 113 ILE O A 140 TYR N 1.0 2.3 3.5 49 49 A 140 TYR H A 113 ILE O 1.0 1.3 2.5 50 50 A 138 ILE O A 115 GLY N 1.0 2.3 3.5 51 51 A 115 GLY H A 138 ILE O 1.0 1.3 2.5 52 52 A 115 GLY O A 138 ILE N 1.0 2.3 3.5 53 53 A 138 ILE H A 115 GLY O 1.0 1.3 2.5 54 54 A 136 TYR O A 117 ILE N 1.0 2.3 3.5 55 55 A 117 ILE H A 136 TYR O 1.0 1.3 2.5 56 56 A 117 ILE O A 136 TYR N 1.0 2.3 3.5 57 57 A 136 TYR H A 117 ILE O 1.0 1.3 2.5 58 58 A 134 HIS O A 119 VAL N 1.0 2.3 3.5 59 59 A 134 HIS O A 119 VAL H 1.0 1.3 2.5 60 60 A 119 VAL O A 134 HIS N 1.0 2.3 3.5 61 61 A 119 VAL O A 134 HIS H 1.0 1.3 2.5 62 62 A 132 TYR O A 121 ILE N 1.0 2.3 3.5 63 63 A 121 ILE H A 132 TYR O 1.0 1.3 2.5 64 64 A 121 ILE O A 132 TYR N 1.0 2.3 3.5 65 65 A 132 TYR H A 121 ILE O 1.0 1.3 2.5 66 66 A 130 PHE O A 123 GLU N 1.0 2.3 3.5 67 67 A 123 GLU H A 130 PHE O 1.0 1.3 2.5 68 68 A 123 GLU O A 130 PHE N 1.0 2.3 3.5 69 69 A 130 PHE H A 123 GLU O 1.0 1.3 2.5 70 70 A 118 ASP O A 80 GLY N 1.0 2.3 3.5 71 71 A 80 GLY H A 118 ASP O 1.0 1.3 2.5 72 72 A 80 GLY O A 118 ASP N 1.0 2.3 3.5 73 73 A 118 ASP H A 80 GLY O 1.0 1.3 2.5 74 74 A 116 LYS O A 82 SER N 1.0 2.3 3.5 75 75 A 82 SER H A 116 LYS O 1.0 1.3 2.5 76 76 A 82 SER O A 116 LYS N 1.0 2.3 3.5 77 77 A 116 LYS H A 82 SER O 1.0 1.3 2.5 78 78 A 77 TRP O A 120 TYR N 1.0 2.3 3.5 79 79 A 120 TYR H A 77 TRP O 1.0 1.3 2.5 80 80 A 98 ASP O A 74 HIS N 1.0 2.3 3.5 81 81 A 74 HIS H A 98 ASP O 1.0 1.3 2.5 82 82 A 49 ALA O A 52 TYR N 1.0 2.3 3.5 83 83 A 49 ALA O A 52 TYR H 1.0 1.3 2.5 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 30 ASP C A 31 SER N A 31 SER CA A 31 SER C 1.0 -189.0 -93.0 PHI 2 2 A 31 SER N A 31 SER CA A 31 SER C A 32 GLY N 1.0 119.0 203.0 PSI 3 3 A 32 GLY C A 33 THR N A 33 THR CA A 33 THR C 1.0 -171.0 -81.0 PHI 4 4 A 33 THR N A 33 THR CA A 33 THR C A 34 LEU N 1.0 93.0 189.0 PSI 5 5 A 33 THR C A 34 LEU N A 34 LEU CA A 34 LEU C 1.0 -174.0 -72.0 PHI 6 6 A 34 LEU N A 34 LEU CA A 34 LEU C A 35 ASN N 1.0 98.0 158.0 PSI 7 7 A 34 LEU C A 35 ASN N A 35 ASN CA A 35 ASN C 1.0 -160.0 -46.0 PHI 8 8 A 35 ASN N A 35 ASN CA A 35 ASN C A 36 TYR N 1.0 99.0 159.0 PSI 9 9 A 35 ASN C A 36 TYR N A 36 TYR CA A 36 TYR C 1.0 -199.0 -79.0 PHI 10 10 A 36 TYR N A 36 TYR CA A 36 TYR C A 37 GLU N 1.0 120.0 192.0 PSI 11 11 A 36 TYR C A 37 GLU N A 37 GLU CA A 37 GLU C 1.0 -168.0 -114.0 PHI 12 12 A 37 GLU N A 37 GLU CA A 37 GLU C A 38 VAL N 1.0 98.0 194.0 PSI 13 13 A 37 GLU C A 38 VAL N A 38 VAL CA A 38 VAL C 1.0 -196.4 -38.8 PHI 14 14 A 38 VAL N A 38 VAL CA A 38 VAL C A 39 TYR N 1.0 61.6 192.4 PSI 15 15 A 38 VAL C A 39 TYR N A 39 TYR CA A 39 TYR C 1.0 -158.0 -60.4 PHI 16 16 A 39 TYR N A 39 TYR CA A 39 TYR C A 40 LYS N 1.0 63.8 195.4 PSI 17 17 A 39 TYR C A 40 LYS N A 40 LYS CA A 40 LYS C 1.0 -123.7 -52.7 PHI 18 18 A 40 LYS N A 40 LYS CA A 40 LYS C A 41 TYR N 1.0 69.6 179.2 PSI 19 19 A 41 TYR C A 42 ASN N A 42 ASN CA A 42 ASN C 1.0 20.0 100.0 PHI 20 20 A 42 ASN C A 43 THR N A 43 THR CA A 43 THR C 1.0 -193.0 -61.0 PHI 21 21 A 43 THR N A 43 THR CA A 43 THR C A 44 ASN N 1.0 112.0 220.0 PSI 22 22 A 45 ASP N A 45 ASP CA A 45 ASP C A 46 THR N 1.0 60.0 180.0 PSI 23 23 A 45 ASP C A 46 THR N A 46 THR CA A 46 THR C 1.0 -126.0 -42.0 PHI 24 24 A 46 THR N A 46 THR CA A 46 THR C A 47 SER N 1.0 99.0 159.0 PSI 25 25 A 46 THR C A 47 SER N A 47 SER CA A 47 SER C 1.0 -129.0 -69.0 PHI 26 26 A 47 SER N A 47 SER CA A 47 SER C A 48 ILE N 1.0 -15.0 45.0 PSI 27 27 A 47 SER C A 48 ILE N A 48 ILE CA A 48 ILE C 1.0 -135.0 -45.0 PHI 28 28 A 48 ILE C A 49 ALA N A 49 ALA CA A 49 ALA C 1.0 -105.5 -45.5 PHI 29 29 A 49 ALA N A 49 ALA CA A 49 ALA C A 50 ASN N 1.0 -84.7 18.3 PSI 30 30 A 49 ALA C A 50 ASN N A 50 ASN CA A 50 ASN C 1.0 -111.9 -23.9 PHI 31 31 A 50 ASN N A 50 ASN CA A 50 ASN C A 51 ASP N 1.0 -69.3 -9.3 PSI 32 32 A 50 ASN C A 51 ASP N A 51 ASP CA A 51 ASP C 1.0 -102.1 -41.3 PHI 33 33 A 51 ASP N A 51 ASP CA A 51 ASP C A 52 TYR N 1.0 -63.5 14.9 PSI 34 34 A 51 ASP C A 52 TYR N A 52 TYR CA A 52 TYR C 1.0 -220.0 -20.0 PHI 35 35 A 52 TYR C A 53 PHE N A 53 PHE CA A 53 PHE C 1.0 -132.0 -48.0 PHI 36 36 A 53 PHE N A 53 PHE CA A 53 PHE C A 54 ASN N 1.0 68.0 176.0 PSI 37 37 A 53 PHE C A 54 ASN N A 54 ASN CA A 54 ASN C 1.0 -131.4 -27.2 PHI 38 38 A 54 ASN N A 54 ASN CA A 54 ASN C A 55 LYS N 1.0 98.0 182.0 PSI 39 39 A 54 ASN C A 55 LYS N A 55 LYS CA A 55 LYS C 1.0 -188.7 -16.9 PHI 40 40 A 55 LYS N A 55 LYS CA A 55 LYS C A 56 PRO N 1.0 120.0 200.0 PSI 41 41 A 55 LYS C A 56 PRO N A 56 PRO CA A 56 PRO C 1.0 -174.0 24.0 PHI 42 42 A 56 PRO N A 56 PRO CA A 56 PRO C A 57 ALA N 1.0 124.0 184.0 PSI 43 43 A 56 PRO C A 57 ALA N A 57 ALA CA A 57 ALA C 1.0 -175.2 -73.8 PHI 44 44 A 57 ALA N A 57 ALA CA A 57 ALA C A 58 LYS N 1.0 100.9 187.7 PSI 45 45 A 58 LYS C A 59 TYR N A 59 TYR CA A 59 TYR C 1.0 -181.3 -91.5 PHI 46 46 A 59 TYR N A 59 TYR CA A 59 TYR C A 60 ILE N 1.0 110.8 177.0 PSI 47 47 A 59 TYR C A 60 ILE N A 60 ILE CA A 60 ILE C 1.0 -178.6 -88.6 PHI 48 48 A 60 ILE N A 60 ILE CA A 60 ILE C A 61 LYS N 1.0 104.9 166.7 PSI 49 49 A 60 ILE C A 61 LYS N A 61 LYS CA A 61 LYS C 1.0 -177.8 -59.2 PHI 50 50 A 61 LYS N A 61 LYS CA A 61 LYS C A 62 LYS N 1.0 93.1 173.5 PSI 51 51 A 61 LYS C A 62 LYS N A 62 LYS CA A 62 LYS C 1.0 -229.8 -40.0 PHI 52 52 A 62 LYS N A 62 LYS CA A 62 LYS C A 63 ASN N 1.0 62.6 192.0 PSI 53 53 A 62 LYS C A 63 ASN N A 63 ASN CA A 63 ASN C 1.0 30.0 90.0 PHI 54 54 A 63 ASN C A 64 GLY N A 64 GLY CA A 64 GLY C 1.0 20.0 100.0 PHI 55 55 A 64 GLY C A 65 LYS N A 65 LYS CA A 65 LYS C 1.0 -173.0 -59.0 PHI 56 56 A 65 LYS N A 65 LYS CA A 65 LYS C A 66 LEU N 1.0 101.0 221.0 PSI 57 57 A 65 LYS C A 66 LEU N A 66 LEU CA A 66 LEU C 1.0 -181.9 -41.7 PHI 58 58 A 66 LEU N A 66 LEU CA A 66 LEU C A 67 TYR N 1.0 100.4 175.8 PSI 59 59 A 66 LEU C A 67 TYR N A 67 TYR CA A 67 TYR C 1.0 -158.0 -81.2 PHI 60 60 A 67 TYR N A 67 TYR CA A 67 TYR C A 68 VAL N 1.0 90.1 209.7 PSI 61 61 A 67 TYR C A 68 VAL N A 68 VAL CA A 68 VAL C 1.0 -169.9 -101.7 PHI 62 62 A 68 VAL N A 68 VAL CA A 68 VAL C A 69 GLN N 1.0 112.2 190.0 PSI 63 63 A 68 VAL C A 69 GLN N A 69 GLN CA A 69 GLN C 1.0 -143.3 -83.3 PHI 64 64 A 69 GLN N A 69 GLN CA A 69 GLN C A 70 ILE N 1.0 88.3 183.3 PSI 65 65 A 69 GLN C A 70 ILE N A 70 ILE CA A 70 ILE C 1.0 -190.4 -43.8 PHI 66 66 A 70 ILE N A 70 ILE CA A 70 ILE C A 71 THR N 1.0 106.5 148.3 PSI 67 67 A 70 ILE C A 71 THR N A 71 THR CA A 71 THR C 1.0 -136.1 -83.7 PHI 68 68 A 71 THR N A 71 THR CA A 71 THR C A 72 VAL N 1.0 112.5 159.1 PSI 69 69 A 71 THR C A 72 VAL N A 72 VAL CA A 72 VAL C 1.0 -176.5 -78.3 PHI 70 70 A 72 VAL N A 72 VAL CA A 72 VAL C A 73 ASN N 1.0 100.9 183.3 PSI 71 71 A 72 VAL C A 73 ASN N A 73 ASN CA A 73 ASN C 1.0 -214.7 -43.9 PHI 72 72 A 73 ASN N A 73 ASN CA A 73 ASN C A 74 HIS N 1.0 127.0 179.2 PSI 73 73 A 73 ASN C A 74 HIS N A 74 HIS CA A 74 HIS C 1.0 25.0 95.0 PHI 74 74 A 74 HIS C A 75 SER N A 75 SER CA A 75 SER C 1.0 -92.0 -32.0 PHI 75 75 A 75 SER N A 75 SER CA A 75 SER C A 76 HIS N 1.0 -65.3 -3.9 PSI 76 76 A 75 SER C A 76 HIS N A 76 HIS CA A 76 HIS C 1.0 -110.0 -10.0 PHI 77 77 A 76 HIS C A 77 TRP N A 77 TRP CA A 77 TRP C 1.0 -212.9 -29.3 PHI 78 78 A 77 TRP C A 78 ILE N A 78 ILE CA A 78 ILE C 1.0 -160.0 -34.0 PHI 79 79 A 78 ILE N A 78 ILE CA A 78 ILE C A 79 THR N 1.0 107.0 167.0 PSI 80 80 A 78 ILE C A 79 THR N A 79 THR CA A 79 THR C 1.0 -120.0 -40.0 PHI 81 81 A 79 THR N A 79 THR CA A 79 THR C A 80 GLY N 1.0 -60.0 20.0 PSI 82 82 A 80 GLY C A 81 MET N A 81 MET CA A 81 MET C 1.0 -180.8 -104.0 PHI 83 83 A 81 MET N A 81 MET CA A 81 MET C A 82 SER N 1.0 106.3 185.5 PSI 84 84 A 81 MET C A 82 SER N A 82 SER CA A 82 SER C 1.0 -189.5 -72.1 PHI 85 85 A 82 SER N A 82 SER CA A 82 SER C A 83 ILE N 1.0 95.2 188.6 PSI 86 86 A 82 SER C A 83 ILE N A 83 ILE CA A 83 ILE C 1.0 -175.6 -94.2 PHI 87 87 A 83 ILE N A 83 ILE CA A 83 ILE C A 84 GLU N 1.0 91.1 159.9 PSI 88 88 A 83 ILE C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 0.0 120.0 PHI 89 89 A 84 GLU C A 85 GLY N A 85 GLY CA A 85 GLY C 1.0 0.0 120.0 PHI 90 90 A 85 GLY C A 86 HIS N A 86 HIS CA A 86 HIS C 1.0 -146.6 -42.8 PHI 91 91 A 86 HIS N A 86 HIS CA A 86 HIS C A 87 LYS N 1.0 81.6 171.6 PSI 92 92 A 86 HIS C A 87 LYS N A 87 LYS CA A 87 LYS C 1.0 -194.0 -20.0 PHI 93 93 A 87 LYS N A 87 LYS CA A 87 LYS C A 88 GLU N 1.0 61.0 211.0 PSI 94 94 A 87 LYS C A 88 GLU N A 88 GLU CA A 88 GLU C 1.0 -110.0 -30.0 PHI 95 95 A 88 GLU N A 88 GLU CA A 88 GLU C A 89 ASN N 1.0 70.0 170.0 PSI 96 96 A 88 GLU C A 89 ASN N A 89 ASN CA A 89 ASN C 1.0 -206.0 -32.0 PHI 97 97 A 89 ASN N A 89 ASN CA A 89 ASN C A 90 ILE N 1.0 81.0 171.0 PSI 98 98 A 89 ASN C A 90 ILE N A 90 ILE CA A 90 ILE C 1.0 -136.1 -40.7 PHI 99 99 A 90 ILE N A 90 ILE CA A 90 ILE C A 91 ILE N 1.0 101.2 145.6 PSI 100 100 A 90 ILE C A 91 ILE N A 91 ILE CA A 91 ILE C 1.0 -135.0 -69.0 PHI 101 101 A 91 ILE N A 91 ILE CA A 91 ILE C A 92 SER N 1.0 -61.0 -1.0 PSI 102 102 A 91 ILE C A 92 SER N A 92 SER CA A 92 SER C 1.0 -204.0 -96.0 PHI 103 103 A 92 SER N A 92 SER CA A 92 SER C A 93 LYS N 1.0 95.0 209.0 PSI 104 104 A 92 SER C A 93 LYS N A 93 LYS CA A 93 LYS C 1.0 -188.5 -67.5 PHI 105 105 A 93 LYS N A 93 LYS CA A 93 LYS C A 94 ASN N 1.0 95.4 172.8 PSI 106 106 A 93 LYS C A 94 ASN N A 94 ASN CA A 94 ASN C 1.0 -158.7 -45.1 PHI 107 107 A 94 ASN N A 94 ASN CA A 94 ASN C A 95 THR N 1.0 54.8 186.0 PSI 108 108 A 94 ASN C A 95 THR N A 95 THR CA A 95 THR C 1.0 -81.2 -41.2 PHI 109 109 A 95 THR N A 95 THR CA A 95 THR C A 96 ALA N 1.0 -59.2 5.6 PSI 110 110 A 95 THR C A 96 ALA N A 96 ALA CA A 96 ALA C 1.0 -96.7 -35.5 PHI 111 111 A 96 ALA N A 96 ALA CA A 96 ALA C A 97 LYS N 1.0 -53.0 -7.4 PSI 112 112 A 96 ALA C A 97 LYS N A 97 LYS CA A 97 LYS C 1.0 -134.9 -60.7 PHI 113 113 A 97 LYS N A 97 LYS CA A 97 LYS C A 98 ASP N 1.0 -31.5 29.5 PSI 114 114 A 97 LYS C A 98 ASP N A 98 ASP CA A 98 ASP C 1.0 10.0 110.0 PHI 115 115 A 98 ASP C A 99 GLU N A 99 GLU CA A 99 GLU C 1.0 -176.8 -91.0 PHI 116 116 A 99 GLU N A 99 GLU CA A 99 GLU C A 100 ARG N 1.0 116.0 193.6 PSI 117 117 A 99 GLU C A 100 ARG N A 100 ARG CA A 100 ARG C 1.0 -189.0 -101.0 PHI 118 118 A 100 ARG N A 100 ARG CA A 100 ARG C A 101 THR N 1.0 87.8 193.6 PSI 119 119 A 100 ARG C A 101 THR N A 101 THR CA A 101 THR C 1.0 -166.3 -66.7 PHI 120 120 A 101 THR N A 101 THR CA A 101 THR C A 102 SER N 1.0 100.5 159.3 PSI 121 121 A 101 THR C A 102 SER N A 102 SER CA A 102 SER C 1.0 -164.8 -89.2 PHI 122 122 A 102 SER N A 102 SER CA A 102 SER C A 103 GLU N 1.0 103.3 166.1 PSI 123 123 A 102 SER C A 103 GLU N A 103 GLU CA A 103 GLU C 1.0 -166.8 -83.2 PHI 124 124 A 103 GLU N A 103 GLU CA A 103 GLU C A 104 PHE N 1.0 95.0 185.2 PSI 125 125 A 103 GLU C A 104 PHE N A 104 PHE CA A 104 PHE C 1.0 -202.5 -51.9 PHI 126 126 A 104 PHE N A 104 PHE CA A 104 PHE C A 105 GLU N 1.0 97.9 154.5 PSI 127 127 A 104 PHE C A 105 GLU N A 105 GLU CA A 105 GLU C 1.0 -158.0 -50.0 PHI 128 128 A 105 GLU N A 105 GLU CA A 105 GLU C A 106 VAL N 1.0 89.0 167.0 PSI 129 129 A 105 GLU C A 106 VAL N A 106 VAL CA A 106 VAL C 1.0 -181.1 -73.7 PHI 130 130 A 106 VAL N A 106 VAL CA A 106 VAL C A 107 SER N 1.0 122.5 198.3 PSI 131 131 A 112 LYS C A 113 ILE N A 113 ILE CA A 113 ILE C 1.0 -210.0 -30.0 PHI 132 132 A 113 ILE N A 113 ILE CA A 113 ILE C A 114 ASP N 1.0 108.0 156.0 PSI 133 133 A 113 ILE C A 114 ASP N A 114 ASP CA A 114 ASP C 1.0 -179.0 -29.0 PHI 134 134 A 114 ASP N A 114 ASP CA A 114 ASP C A 115 GLY N 1.0 94.0 196.0 PSI 135 135 A 115 GLY C A 116 LYS N A 116 LYS CA A 116 LYS C 1.0 -170.2 -82.2 PHI 136 136 A 116 LYS N A 116 LYS CA A 116 LYS C A 117 ILE N 1.0 102.3 184.5 PSI 137 137 A 116 LYS C A 117 ILE N A 117 ILE CA A 117 ILE C 1.0 -168.1 -112.9 PHI 138 138 A 117 ILE N A 117 ILE CA A 117 ILE C A 118 ASP N 1.0 111.3 174.1 PSI 139 139 A 117 ILE C A 118 ASP N A 118 ASP CA A 118 ASP C 1.0 -182.0 -81.8 PHI 140 140 A 118 ASP C A 119 VAL N A 119 VAL CA A 119 VAL C 1.0 -152.1 -80.5 PHI 141 141 A 119 VAL N A 119 VAL CA A 119 VAL C A 120 TYR N 1.0 113.7 153.7 PSI 142 142 A 119 VAL C A 120 TYR N A 120 TYR CA A 120 TYR C 1.0 -172.3 -72.7 PHI 143 143 A 120 TYR N A 120 TYR CA A 120 TYR C A 121 ILE N 1.0 99.5 150.9 PSI 144 144 A 120 TYR C A 121 ILE N A 121 ILE CA A 121 ILE C 1.0 -161.5 -59.3 PHI 145 145 A 121 ILE N A 121 ILE CA A 121 ILE C A 122 ASP N 1.0 93.5 152.5 PSI 146 146 A 121 ILE C A 122 ASP N A 122 ASP CA A 122 ASP C 1.0 -163.8 -51.8 PHI 147 147 A 122 ASP N A 122 ASP CA A 122 ASP C A 123 GLU N 1.0 95.8 174.4 PSI 148 148 A 122 ASP C A 123 GLU N A 123 GLU CA A 123 GLU C 1.0 -191.7 -74.9 PHI 149 149 A 123 GLU N A 123 GLU CA A 123 GLU C A 124 LYS N 1.0 84.2 220.8 PSI 150 150 A 123 GLU C A 124 LYS N A 124 LYS CA A 124 LYS C 1.0 -149.1 -24.9 PHI 151 151 A 124 LYS N A 124 LYS CA A 124 LYS C A 125 VAL N 1.0 63.8 183.4 PSI 152 152 A 124 LYS C A 125 VAL N A 125 VAL CA A 125 VAL C 1.0 -155.9 -74.5 PHI 153 153 A 125 VAL N A 125 VAL CA A 125 VAL C A 126 ASN N 1.0 90.6 157.6 PSI 154 154 A 125 VAL C A 126 ASN N A 126 ASN CA A 126 ASN C 1.0 31.0 71.0 PHI 155 155 A 126 ASN N A 126 ASN CA A 126 ASN C A 127 GLY N 1.0 25.0 65.0 PSI 156 156 A 127 GLY C A 128 LYS N A 128 LYS CA A 128 LYS C 1.0 -183.0 -51.6 PHI 157 157 A 128 LYS N A 128 LYS CA A 128 LYS C A 129 PRO N 1.0 80.4 195.8 PSI 158 158 A 128 LYS C A 129 PRO N A 129 PRO CA A 129 PRO C 1.0 -104.7 -30.7 PHI 159 159 A 129 PRO N A 129 PRO CA A 129 PRO C A 130 PHE N 1.0 106.9 159.5 PSI 160 160 A 129 PRO C A 130 PHE N A 130 PHE CA A 130 PHE C 1.0 -165.5 -83.5 PHI 161 161 A 130 PHE N A 130 PHE CA A 130 PHE C A 131 LYS N 1.0 88.5 171.1 PSI 162 162 A 130 PHE C A 131 LYS N A 131 LYS CA A 131 LYS C 1.0 -143.4 -73.6 PHI 163 163 A 131 LYS N A 131 LYS CA A 131 LYS C A 132 TYR N 1.0 99.1 142.5 PSI 164 164 A 131 LYS C A 132 TYR N A 132 TYR CA A 132 TYR C 1.0 -194.0 -20.0 PHI 165 165 A 132 TYR N A 132 TYR CA A 132 TYR C A 133 ASP N 1.0 114.0 154.0 PSI 166 166 A 132 TYR C A 133 ASP N A 133 ASP CA A 133 ASP C 1.0 -199.4 -39.4 PHI 167 167 A 133 ASP N A 133 ASP CA A 133 ASP C A 134 HIS N 1.0 52.1 220.5 PSI 168 168 A 134 HIS C A 135 HIS N A 135 HIS CA A 135 HIS C 1.0 -149.9 -85.9 PHI 169 169 A 135 HIS N A 135 HIS CA A 135 HIS C A 136 TYR N 1.0 86.1 170.7 PSI 170 170 A 135 HIS C A 136 TYR N A 136 TYR CA A 136 TYR C 1.0 -180.5 -67.1 PHI 171 171 A 136 TYR N A 136 TYR CA A 136 TYR C A 137 ASN N 1.0 114.9 180.3 PSI 172 172 A 136 TYR C A 137 ASN N A 137 ASN CA A 137 ASN C 1.0 -187.0 -31.0 PHI 173 173 A 137 ASN N A 137 ASN CA A 137 ASN C A 138 ILE N 1.0 99.0 189.0 PSI 174 174 A 137 ASN C A 138 ILE N A 138 ILE CA A 138 ILE C 1.0 -182.5 -104.1 PHI 175 175 A 138 ILE N A 138 ILE CA A 138 ILE C A 139 THR N 1.0 115.2 178.4 PSI 176 176 A 138 ILE C A 139 THR N A 139 THR CA A 139 THR C 1.0 -176.8 -95.0 PHI 177 177 A 139 THR N A 139 THR CA A 139 THR C A 140 TYR N 1.0 98.2 160.8 PSI 178 178 A 139 THR C A 140 TYR N A 140 TYR CA A 140 TYR C 1.0 -169.5 -40.1 PHI 179 179 A 140 TYR N A 140 TYR CA A 140 TYR C A 141 LYS N 1.0 96.0 172.4 PSI 180 180 A 140 TYR C A 141 LYS N A 141 LYS CA A 141 LYS C 1.0 -184.8 -39.0 PHI 181 181 A 141 LYS N A 141 LYS CA A 141 LYS C A 142 PHE N 1.0 66.3 192.3 PSI 182 182 A 141 LYS C A 142 PHE N A 142 PHE CA A 142 PHE C 1.0 -156.9 -63.7 PHI 183 183 A 142 PHE N A 142 PHE CA A 142 PHE C A 143 ASN N 1.0 85.0 158.4 PSI 184 184 A 142 PHE C A 143 ASN N A 143 ASN CA A 143 ASN C 1.0 -172.6 -35.2 PHI 185 185 A 143 ASN N A 143 ASN CA A 143 ASN C A 144 GLY N 1.0 67.3 211.7 PSI 186 186 A 145 PRO C A 146 THR N A 146 THR CA A 146 THR C 1.0 -170.0 -70.0 PHI 187 187 A 39 TYR N A 39 TYR CA A 39 TYR CB A 39 TYR CG 1.0 -90.0 -30.0 CHI1 188 188 A 51 ASP N A 51 ASP CA A 51 ASP CB A 51 ASP CG 1.0 -90.0 -30.0 CHI1 189 189 A 61 LYS N A 61 LYS CA A 61 LYS CB A 61 LYS CG 1.0 -90.0 -30.0 CHI1 190 190 A 65 LYS N A 65 LYS CA A 65 LYS CB A 65 LYS CG 1.0 30.0 90.0 CHI1 191 191 A 66 LEU N A 66 LEU CA A 66 LEU CB A 66 LEU CG 1.0 30.0 90.0 CHI1 192 192 A 69 GLN N A 69 GLN CA A 69 GLN CB A 69 GLN CG 1.0 30.0 90.0 CHI1 193 193 A 86 HIS N A 86 HIS CA A 86 HIS CB A 86 HIS CG 1.0 30.0 90.0 CHI1 194 194 A 93 LYS N A 93 LYS CA A 93 LYS CB A 93 LYS CG 1.0 150.0 210.0 CHI1 195 195 A 99 GLU N A 99 GLU CA A 99 GLU CB A 99 GLU CG 1.0 -90.0 -30.0 CHI1 196 196 A 102 SER N A 102 SER CA A 102 SER CB A 102 SER OG 1.0 30.0 90.0 CHI1 197 197 A 104 PHE N A 104 PHE CA A 104 PHE CB A 104 PHE CG 1.0 -90.0 -30.0 CHI1 198 198 A 109 LEU N A 109 LEU CA A 109 LEU CB A 109 LEU CG 1.0 30.0 90.0 CHI1 199 199 A 114 ASP N A 114 ASP CA A 114 ASP CB A 114 ASP CG 1.0 -90.0 -30.0 CHI1 200 200 A 116 LYS N A 116 LYS CA A 116 LYS CB A 116 LYS CG 1.0 -90.0 -30.0 CHI1 201 201 A 122 ASP N A 122 ASP CA A 122 ASP CB A 122 ASP CG 1.0 30.0 90.0 CHI1 202 202 A 123 GLU N A 123 GLU CA A 123 GLU CB A 123 GLU CG 1.0 30.0 90.0 CHI1 203 203 A 132 TYR N A 132 TYR CA A 132 TYR CB A 132 TYR CG 1.0 -210.0 -150.0 CHI1 204 204 A 136 TYR N A 136 TYR CA A 136 TYR CB A 136 TYR CG 1.0 -90.0 -30.0 CHI1 205 205 A 137 ASN N A 137 ASN CA A 137 ASN CB A 137 ASN CG 1.0 30.0 90.0 CHI1 206 206 A 140 TYR N A 140 TYR CA A 140 TYR CB A 140 TYR CG 1.0 -90.0 90.0 CHI1 207 207 A 142 PHE N A 142 PHE CA A 142 PHE CB A 142 PHE CG 1.0 -90.0 -30.0 CHI1 208 208 A 143 ASN N A 143 ASN CA A 143 ASN CB A 143 ASN CG 1.0 -90.0 -30.0 CHI1 stop_ save_