data_nef_c15462_2juz 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 1 MET . . . 2 A 2 ALA . . . 3 A 3 GLN . . . 4 A 4 HIS . . . 5 A 5 SER . . . 6 A 6 LYS . . . 7 A 7 TYR . . . 8 A 8 SER . . . 9 A 9 ASP . . . 10 A 10 ALA . . . 11 A 11 GLN . . . 12 A 12 LEU . . . 13 A 13 SER . . . 14 A 14 ALA . . . 15 A 15 ILE . . . 16 A 16 VAL . . . 17 A 17 ASN . . . 18 A 18 ASP . . . 19 A 19 MET . . . 20 A 20 ILE . . . 21 A 21 ALA . . . 22 A 22 VAL . . . 23 A 23 LEU . . . 24 A 24 GLU . . . 25 A 25 LYS . . . 26 A 26 HIS . . . 27 A 27 LYS . . . 28 A 28 ALA . . . 29 A 29 PRO . . . 30 A 30 VAL . . . 31 A 31 ASP . . . 32 A 32 LEU . . . 33 A 33 SER . . . 34 A 34 LEU . . . 35 A 35 ILE . . . 36 A 36 ALA . . . 37 A 37 LEU . . . 38 A 38 GLY . . . 39 A 39 ASN . . . 40 A 40 MET . . . 41 A 41 ALA . . . 42 A 42 SER . . . 43 A 43 ASN . . . 44 A 44 LEU . . . 45 A 45 LEU . . . 46 A 46 THR . . . 47 A 47 THR . . . 48 A 48 SER . . . 49 A 49 VAL . . . 50 A 50 PRO . . . 51 A 51 GLN . . . 52 A 52 THR . . . 53 A 53 GLN . . . 54 A 54 CYS . . . 55 A 55 GLU . . . 56 A 56 ALA . . . 57 A 57 LEU . . . 58 A 58 ALA . . . 59 A 59 GLN . . . 60 A 60 ALA . . . 61 A 61 PHE . . . 62 A 62 SER . . . 63 A 63 ASN . . . 64 A 64 SER . . . 65 A 65 LEU . . . 66 A 66 ILE . . . 67 A 67 ASN . . . 68 A 68 ALA . . . 69 A 69 VAL . . . 70 A 70 LYS . . . 71 A 71 THR . . . 72 A 72 ARG . . . 73 A 73 LEU . . . 74 A 74 GLU . . . 75 A 75 HIS . . . 76 A 76 HIS . . . 77 A 77 HIS . . . 78 A 78 HIS . . . 79 A 79 HIS . . . 80 A 80 HIS . . . 81 B 1 MET . . . 82 B 2 ALA . . . 83 B 3 GLN . . . 84 B 4 HIS . . . 85 B 5 SER . . . 86 B 6 LYS . . . 87 B 7 TYR . . . 88 B 8 SER . . . 89 B 9 ASP . . . 90 B 10 ALA . . . 91 B 11 GLN . . . 92 B 12 LEU . . . 93 B 13 SER . . . 94 B 14 ALA . . . 95 B 15 ILE . . . 96 B 16 VAL . . . 97 B 17 ASN . . . 98 B 18 ASP . . . 99 B 19 MET . . . 100 B 20 ILE . . . 101 B 21 ALA . . . 102 B 22 VAL . . . 103 B 23 LEU . . . 104 B 24 GLU . . . 105 B 25 LYS . . . 106 B 26 HIS . . . 107 B 27 LYS . . . 108 B 28 ALA . . . 109 B 29 PRO . . . 110 B 30 VAL . . . 111 B 31 ASP . . . 112 B 32 LEU . . . 113 B 33 SER . . . 114 B 34 LEU . . . 115 B 35 ILE . . . 116 B 36 ALA . . . 117 B 37 LEU . . . 118 B 38 GLY . . . 119 B 39 ASN . . . 120 B 40 MET . . . 121 B 41 ALA . . . 122 B 42 SER . . . 123 B 43 ASN . . . 124 B 44 LEU . . . 125 B 45 LEU . . . 126 B 46 THR . . . 127 B 47 THR . . . 128 B 48 SER . . . 129 B 49 VAL . . . 130 B 50 PRO . . . 131 B 51 GLN . . . 132 B 52 THR . . . 133 B 53 GLN . . . 134 B 54 CYS . . . 135 B 55 GLU . . . 136 B 56 ALA . . . 137 B 57 LEU . . . 138 B 58 ALA . . . 139 B 59 GLN . . . 140 B 60 ALA . . . 141 B 61 PHE . . . 142 B 62 SER . . . 143 B 63 ASN . . . 144 B 64 SER . . . 145 B 65 LEU . . . 146 B 66 ILE . . . 147 B 67 ASN . . . 148 B 68 ALA . . . 149 B 69 VAL . . . 150 B 70 LYS . . . 151 B 71 THR . . . 152 B 72 ARG . . . 153 B 73 LEU . . . 154 B 74 GLU . . . 155 B 75 HIS . . . 156 B 76 HIS . . . 157 B 77 HIS . . . 158 B 78 HIS . . . 159 B 79 HIS . . . 160 B 80 HIS . . . 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 2 ALA HA H 1 4.08 0.02 A 2 ALA HB% H 1 1.47 0.02 A 2 ALA C C 13 173.6 0.2 A 2 ALA CA C 13 51.7 0.2 A 2 ALA CB C 13 19.3 0.2 A 3 GLN H H 1 8.73 0.02 A 3 GLN HA H 1 4.29 0.02 A 3 GLN HBx H 1 1.97 0.02 A 3 GLN HBy H 1 1.97 0.02 A 3 GLN HE2x H 1 7.47 0.02 A 3 GLN HE2y H 1 7.47 0.02 A 3 GLN HGx H 1 2.32 0.02 A 3 GLN HGy H 1 2.32 0.02 A 3 GLN C C 13 175.5 0.2 A 3 GLN CA C 13 55.8 0.2 A 3 GLN CB C 13 29.5 0.2 A 3 GLN CG C 13 33.5 0.2 A 3 GLN N N 15 120.0 0.2 A 3 GLN NE2 N 15 112.8 0.2 A 4 HIS H H 1 8.69 0.02 A 4 HIS HA H 1 4.69 0.02 A 4 HIS HBx H 1 3.19 0.02 A 4 HIS HBy H 1 3.19 0.02 A 4 HIS C C 13 174.4 0.2 A 4 HIS CA C 13 55.2 0.2 A 4 HIS CB C 13 29.5 0.2 A 4 HIS N N 15 120.5 0.2 A 5 SER H H 1 8.47 0.02 A 5 SER HA H 1 4.39 0.02 A 5 SER HBx H 1 3.85 0.02 A 5 SER HBy H 1 3.85 0.02 A 5 SER C C 13 174.2 0.2 A 5 SER CA C 13 58.1 0.2 A 5 SER CB C 13 63.9 0.2 A 5 SER N N 15 118.0 0.2 A 6 LYS H H 1 8.49 0.02 A 6 LYS HA H 1 4.07 0.02 A 6 LYS HBx H 1 1.52 0.02 A 6 LYS HBy H 1 1.52 0.02 A 6 LYS HDx H 1 1.55 0.02 A 6 LYS HDy H 1 1.55 0.02 A 6 LYS HEx H 1 2.89 0.02 A 6 LYS HEy H 1 2.89 0.02 A 6 LYS HGx H 1 0.93 0.02 A 6 LYS HGy H 1 1.07 0.02 A 6 LYS C C 13 175.9 0.2 A 6 LYS CA C 13 57.4 0.2 A 6 LYS CB C 13 32.9 0.2 A 6 LYS CD C 13 29.2 0.2 A 6 LYS CE C 13 42.0 0.2 A 6 LYS CG C 13 24.5 0.2 A 6 LYS N N 15 123.5 0.2 A 7 TYR H H 1 7.97 0.02 A 7 TYR HA H 1 4.86 0.02 A 7 TYR HBx H 1 2.66 0.02 A 7 TYR HBy H 1 2.96 0.02 A 7 TYR HDx H 1 7.06 0.02 A 7 TYR HDy H 1 7.06 0.02 A 7 TYR HEx H 1 6.75 0.02 A 7 TYR HEy H 1 6.75 0.02 A 7 TYR C C 13 175.4 0.2 A 7 TYR CA C 13 56.6 0.2 A 7 TYR CB C 13 39.8 0.2 A 7 TYR CDx C 13 133.6 0.02 A 7 TYR CDy C 13 133.6 0.02 A 7 TYR CEx C 13 118.2 0.02 A 7 TYR CEy C 13 118.2 0.02 A 7 TYR N N 15 118.7 0.2 A 8 SER H H 1 9.02 0.02 A 8 SER HA H 1 4.54 0.02 A 8 SER HBx H 1 4.02 0.02 A 8 SER HBy H 1 4.33 0.02 A 8 SER C C 13 175.2 0.2 A 8 SER CA C 13 56.9 0.2 A 8 SER CB C 13 65.1 0.2 A 8 SER N N 15 118.6 0.2 A 9 ASP H H 1 8.90 0.02 A 9 ASP HA H 1 4.43 0.02 A 9 ASP HBx H 1 2.67 0.02 A 9 ASP HBy H 1 2.67 0.02 A 9 ASP C C 13 178.7 0.2 A 9 ASP CA C 13 57.3 0.2 A 9 ASP CB C 13 40.2 0.2 A 9 ASP N N 15 122.8 0.2 A 10 ALA H H 1 8.39 0.02 A 10 ALA HA H 1 4.14 0.02 A 10 ALA HB% H 1 1.41 0.02 A 10 ALA C C 13 180.4 0.2 A 10 ALA CA C 13 54.9 0.2 A 10 ALA CB C 13 18.1 0.2 A 10 ALA N N 15 122.4 0.2 A 11 GLN H H 1 7.94 0.02 A 11 GLN HA H 1 4.08 0.02 A 11 GLN HBx H 1 2.02 0.02 A 11 GLN HBy H 1 2.34 0.02 A 11 GLN HE2x H 1 7.12 0.02 A 11 GLN HE2y H 1 7.77 0.02 A 11 GLN HGx H 1 2.38 0.02 A 11 GLN HGy H 1 2.49 0.02 A 11 GLN C C 13 178.4 0.2 A 11 GLN CA C 13 58.7 0.2 A 11 GLN CB C 13 29.2 0.2 A 11 GLN CG C 13 34.6 0.2 A 11 GLN N N 15 119.5 0.2 A 11 GLN NE2 N 15 111.7 0.2 A 12 LEU H H 1 7.74 0.02 A 12 LEU HA H 1 3.92 0.02 A 12 LEU HBx H 1 1.49 0.02 A 12 LEU HBy H 1 1.84 0.02 A 12 LEU HDx% H 1 0.74 0.02 A 12 LEU HDy% H 1 0.79 0.02 A 12 LEU HG H 1 1.52 0.02 A 12 LEU C C 13 178.2 0.2 A 12 LEU CA C 13 57.9 0.2 A 12 LEU CB C 13 41.8 0.2 A 12 LEU CDx C 13 23.6 0.02 A 12 LEU CDy C 13 25.6 0.02 A 12 LEU CG C 13 27.2 0.2 A 12 LEU N N 15 119.2 0.2 A 13 SER H H 1 8.64 0.02 A 13 SER HA H 1 4.01 0.02 A 13 SER HBx H 1 3.85 0.02 A 13 SER HBy H 1 3.85 0.02 A 13 SER C C 13 175.7 0.2 A 13 SER CA C 13 61.6 0.2 A 13 SER CB C 13 62.5 0.2 A 13 SER N N 15 114.0 0.2 A 14 ALA H H 1 7.59 0.02 A 14 ALA HA H 1 4.06 0.02 A 14 ALA HB% H 1 1.42 0.02 A 14 ALA C C 13 179.8 0.2 A 14 ALA CA C 13 54.8 0.2 A 14 ALA CB C 13 18.1 0.2 A 14 ALA N N 15 122.2 0.2 A 15 ILE H H 1 6.97 0.02 A 15 ILE HA H 1 3.01 0.02 A 15 ILE HB H 1 1.68 0.02 A 15 ILE HD1% H 1 0.64 0.02 A 15 ILE HG1x H 1 0.35 0.02 A 15 ILE HG1y H 1 1.40 0.02 A 15 ILE HG2% H 1 0.63 0.02 A 15 ILE C C 13 177.5 0.2 A 15 ILE CA C 13 64.9 0.2 A 15 ILE CB C 13 38.4 0.2 A 15 ILE CD1 C 13 14.3 0.2 A 15 ILE CG1 C 13 28.4 0.2 A 15 ILE CG2 C 13 18.2 0.2 A 15 ILE N N 15 115.1 0.2 A 16 VAL H H 1 8.25 0.02 A 16 VAL HA H 1 3.46 0.02 A 16 VAL HB H 1 1.98 0.02 A 16 VAL HGx% H 1 0.91 0.02 A 16 VAL HGy% H 1 0.97 0.02 A 16 VAL C C 13 177.7 0.2 A 16 VAL CA C 13 67.2 0.2 A 16 VAL CB C 13 31.9 0.2 A 16 VAL CGx C 13 20.9 0.02 A 16 VAL CGy C 13 23.2 0.02 A 16 VAL N N 15 120.4 0.2 A 17 ASN H H 1 8.86 0.02 A 17 ASN HA H 1 4.44 0.02 A 17 ASN HBx H 1 2.76 0.02 A 17 ASN HBy H 1 2.84 0.02 A 17 ASN HD2x H 1 6.90 0.02 A 17 ASN HD2y H 1 7.47 0.02 A 17 ASN C C 13 179.0 0.2 A 17 ASN CA C 13 56.2 0.2 A 17 ASN CB C 13 37.3 0.2 A 17 ASN N N 15 116.9 0.2 A 17 ASN ND2 N 15 111.7 0.2 A 18 ASP H H 1 7.43 0.02 A 18 ASP HA H 1 4.67 0.02 A 18 ASP HBx H 1 2.75 0.02 A 18 ASP HBy H 1 2.94 0.02 A 18 ASP C C 13 179.1 0.2 A 18 ASP CA C 13 56.9 0.2 A 18 ASP CB C 13 41.5 0.2 A 18 ASP N N 15 121.0 0.2 A 19 MET H H 1 8.50 0.02 A 19 MET HA H 1 4.11 0.02 A 19 MET HBx H 1 1.85 0.02 A 19 MET HBy H 1 2.73 0.02 A 19 MET HE% H 1 1.95 0.02 A 19 MET HGx H 1 2.47 0.02 A 19 MET HGy H 1 2.82 0.02 A 19 MET C C 13 178.4 0.2 A 19 MET CA C 13 60.3 0.2 A 19 MET CB C 13 33.2 0.2 A 19 MET CE C 13 18.5 0.2 A 19 MET CG C 13 34.4 0.2 A 19 MET N N 15 122.2 0.2 A 20 ILE H H 1 8.95 0.02 A 20 ILE HA H 1 3.54 0.02 A 20 ILE HB H 1 1.97 0.02 A 20 ILE HD1% H 1 0.84 0.02 A 20 ILE HG1x H 1 1.03 0.02 A 20 ILE HG1y H 1 1.92 0.02 A 20 ILE HG2% H 1 0.89 0.02 A 20 ILE C C 13 178.3 0.2 A 20 ILE CA C 13 65.7 0.2 A 20 ILE CB C 13 38.0 0.2 A 20 ILE CD1 C 13 13.6 0.2 A 20 ILE CG1 C 13 29.6 0.2 A 20 ILE CG2 C 13 16.7 0.2 A 20 ILE N N 15 121.8 0.2 A 21 ALA H H 1 7.57 0.02 A 21 ALA HA H 1 4.24 0.02 A 21 ALA HB% H 1 1.58 0.02 A 21 ALA C C 13 180.8 0.2 A 21 ALA CA C 13 54.9 0.2 A 21 ALA CB C 13 17.7 0.2 A 21 ALA N N 15 120.4 0.2 A 22 VAL H H 1 7.65 0.02 A 22 VAL HA H 1 3.76 0.02 A 22 VAL HB H 1 2.59 0.02 A 22 VAL HGx% H 1 1.15 0.02 A 22 VAL HGy% H 1 1.15 0.02 A 22 VAL C C 13 178.2 0.2 A 22 VAL CA C 13 66.8 0.2 A 22 VAL CB C 13 31.8 0.2 A 22 VAL CGx C 13 23.5 0.02 A 22 VAL CGy C 13 23.5 0.02 A 22 VAL N N 15 120.0 0.2 A 23 LEU H H 1 7.71 0.02 A 23 LEU HA H 1 3.92 0.02 A 23 LEU HBx H 1 1.52 0.02 A 23 LEU HBy H 1 2.14 0.02 A 23 LEU HDx% H 1 0.77 0.02 A 23 LEU HDy% H 1 0.86 0.02 A 23 LEU HG H 1 1.92 0.02 A 23 LEU C C 13 179.8 0.2 A 23 LEU CA C 13 58.6 0.2 A 23 LEU CB C 13 40.0 0.2 A 23 LEU CDx C 13 21.5 0.02 A 23 LEU CDy C 13 25.6 0.02 A 23 LEU CG C 13 26.5 0.2 A 23 LEU N N 15 119.2 0.2 A 24 GLU H H 1 8.39 0.02 A 24 GLU HA H 1 4.11 0.02 A 24 GLU HBx H 1 2.02 0.02 A 24 GLU HBy H 1 2.08 0.02 A 24 GLU HGx H 1 2.22 0.02 A 24 GLU HGy H 1 2.42 0.02 A 24 GLU C C 13 180.5 0.2 A 24 GLU CA C 13 58.9 0.2 A 24 GLU CB C 13 29.4 0.2 A 24 GLU CG C 13 36.1 0.2 A 24 GLU N N 15 118.4 0.2 A 25 LYS H H 1 8.45 0.02 A 25 LYS HA H 1 3.97 0.02 A 25 LYS HBx H 1 1.95 0.02 A 25 LYS HBy H 1 1.95 0.02 A 25 LYS HDx H 1 1.47 0.02 A 25 LYS HDy H 1 1.47 0.02 A 25 LYS HEx H 1 2.76 0.02 A 25 LYS HEy H 1 2.76 0.02 A 25 LYS HGx H 1 0.94 0.02 A 25 LYS HGy H 1 1.33 0.02 A 25 LYS C C 13 178.4 0.2 A 25 LYS CA C 13 59.2 0.2 A 25 LYS CB C 13 32.0 0.2 A 25 LYS CD C 13 29.4 0.2 A 25 LYS CE C 13 42.0 0.2 A 25 LYS CG C 13 24.7 0.2 A 25 LYS N N 15 123.2 0.2 A 26 HIS H H 1 7.44 0.02 A 26 HIS HA H 1 4.37 0.02 A 26 HIS HBx H 1 2.72 0.02 A 26 HIS HBy H 1 3.34 0.02 A 26 HIS HD2 H 1 7.66 0.02 A 26 HIS HE1 H 1 8.14 0.02 A 26 HIS C C 13 173.2 0.2 A 26 HIS CA C 13 56.6 0.2 A 26 HIS CB C 13 30.2 0.2 A 26 HIS CD2 C 13 120.0 0.2 A 26 HIS CE1 C 13 137.8 0.2 A 26 HIS N N 15 113.4 0.2 A 27 LYS H H 1 8.10 0.02 A 27 LYS HA H 1 3.92 0.02 A 27 LYS HBx H 1 1.90 0.02 A 27 LYS HBy H 1 1.90 0.02 A 27 LYS HDx H 1 1.65 0.02 A 27 LYS HDy H 1 1.77 0.02 A 27 LYS HEx H 1 3.01 0.02 A 27 LYS HEy H 1 3.01 0.02 A 27 LYS HGx H 1 1.39 0.02 A 27 LYS HGy H 1 1.39 0.02 A 27 LYS C C 13 176.8 0.2 A 27 LYS CA C 13 56.2 0.2 A 27 LYS CB C 13 29.4 0.2 A 27 LYS CD C 13 29.1 0.2 A 27 LYS CE C 13 42.4 0.2 A 27 LYS CG C 13 24.8 0.2 A 27 LYS N N 15 120.7 0.2 A 28 ALA H H 1 7.87 0.02 A 28 ALA HA H 1 4.42 0.02 A 28 ALA HB% H 1 1.18 0.02 A 28 ALA CA C 13 50.9 0.2 A 28 ALA CB C 13 19.5 0.2 A 28 ALA N N 15 121.5 0.2 A 29 PRO HA H 1 4.71 0.02 A 29 PRO HBx H 1 2.18 0.02 A 29 PRO HBy H 1 2.57 0.02 A 29 PRO HDx H 1 3.46 0.02 A 29 PRO HDy H 1 4.29 0.02 A 29 PRO HGx H 1 2.18 0.02 A 29 PRO HGy H 1 2.18 0.02 A 29 PRO C C 13 177.9 0.2 A 29 PRO CA C 13 61.8 0.2 A 29 PRO CB C 13 32.7 0.2 A 29 PRO CD C 13 51.2 0.2 A 29 PRO CG C 13 28.2 0.2 A 30 VAL H H 1 8.91 0.02 A 30 VAL HA H 1 3.70 0.02 A 30 VAL HB H 1 2.10 0.02 A 30 VAL HGx% H 1 0.90 0.02 A 30 VAL HGy% H 1 1.05 0.02 A 30 VAL C C 13 176.4 0.2 A 30 VAL CA C 13 66.4 0.2 A 30 VAL CB C 13 31.5 0.2 A 30 VAL CGx C 13 20.6 0.02 A 30 VAL CGy C 13 23.2 0.02 A 30 VAL N N 15 123.5 0.2 A 31 ASP H H 1 8.66 0.02 A 31 ASP HA H 1 4.24 0.02 A 31 ASP HBx H 1 2.80 0.02 A 31 ASP HBy H 1 2.80 0.02 A 31 ASP C C 13 178.7 0.2 A 31 ASP CA C 13 56.9 0.2 A 31 ASP CB C 13 38.7 0.2 A 31 ASP N N 15 117.6 0.2 A 32 LEU H H 1 7.31 0.02 A 32 LEU HA H 1 3.83 0.02 A 32 LEU HBx H 1 0.61 0.02 A 32 LEU HBy H 1 1.48 0.02 A 32 LEU HDx% H 1 0.45 0.02 A 32 LEU HDy% H 1 0.56 0.02 A 32 LEU HG H 1 1.17 0.02 A 32 LEU C C 13 177.7 0.2 A 32 LEU CA C 13 57.0 0.2 A 32 LEU CB C 13 40.6 0.2 A 32 LEU CDx C 13 22.5 0.02 A 32 LEU CDy C 13 26.1 0.02 A 32 LEU CG C 13 26.6 0.2 A 32 LEU N N 15 122.7 0.2 A 33 SER H H 1 8.35 0.02 A 33 SER HA H 1 3.78 0.02 A 33 SER HBx H 1 3.78 0.02 A 33 SER HBy H 1 3.78 0.02 A 33 SER C C 13 175.7 0.2 A 33 SER CA C 13 63.0 0.2 A 33 SER CB C 13 62.4 0.2 A 33 SER N N 15 115.8 0.2 A 34 LEU H H 1 8.20 0.02 A 34 LEU HA H 1 4.07 0.02 A 34 LEU HBx H 1 1.65 0.02 A 34 LEU HBy H 1 2.06 0.02 A 34 LEU HDx% H 1 0.82 0.02 A 34 LEU HDy% H 1 0.82 0.02 A 34 LEU HG H 1 1.82 0.02 A 34 LEU C C 13 179.9 0.2 A 34 LEU CA C 13 58.6 0.2 A 34 LEU CB C 13 41.7 0.2 A 34 LEU CDx C 13 23.4 0.02 A 34 LEU CDy C 13 26.5 0.02 A 34 LEU CG C 13 26.5 0.2 A 34 LEU N N 15 119.9 0.2 A 35 ILE H H 1 7.90 0.02 A 35 ILE HA H 1 3.71 0.02 A 35 ILE HB H 1 1.89 0.02 A 35 ILE HD1% H 1 0.89 0.02 A 35 ILE HG1x H 1 1.08 0.02 A 35 ILE HG1y H 1 1.83 0.02 A 35 ILE HG2% H 1 0.85 0.02 A 35 ILE C C 13 178.6 0.2 A 35 ILE CA C 13 65.1 0.2 A 35 ILE CB C 13 37.7 0.2 A 35 ILE CD1 C 13 13.4 0.2 A 35 ILE CG1 C 13 29.2 0.2 A 35 ILE CG2 C 13 17.7 0.2 A 35 ILE N N 15 122.1 0.2 A 36 ALA H H 1 8.49 0.02 A 36 ALA HA H 1 3.73 0.02 A 36 ALA HB% H 1 1.31 0.02 A 36 ALA C C 13 179.2 0.2 A 36 ALA CA C 13 55.9 0.2 A 36 ALA CB C 13 18.0 0.2 A 36 ALA N N 15 122.7 0.2 A 37 LEU H H 1 8.55 0.02 A 37 LEU HA H 1 4.00 0.02 A 37 LEU HBx H 1 1.49 0.02 A 37 LEU HBy H 1 1.49 0.02 A 37 LEU HDx% H 1 0.97 0.02 A 37 LEU HDy% H 1 0.97 0.02 A 37 LEU HG H 1 1.30 0.02 A 37 LEU C C 13 179.2 0.2 A 37 LEU CA C 13 58.2 0.2 A 37 LEU CB C 13 42.2 0.2 A 37 LEU CDx C 13 24.0 0.02 A 37 LEU CDy C 13 26.7 0.02 A 37 LEU CG C 13 26.7 0.2 A 37 LEU N N 15 116.8 0.2 A 38 GLY H H 1 8.47 0.02 A 38 GLY HAx H 1 3.34 0.02 A 38 GLY HAy H 1 3.45 0.02 A 38 GLY C C 13 176.1 0.2 A 38 GLY CA C 13 47.5 0.2 A 38 GLY N N 15 107.1 0.2 A 39 ASN H H 1 8.59 0.02 A 39 ASN HA H 1 4.26 0.02 A 39 ASN HBx H 1 2.71 0.02 A 39 ASN HBy H 1 2.82 0.02 A 39 ASN HD2x H 1 6.91 0.02 A 39 ASN HD2y H 1 7.25 0.02 A 39 ASN C C 13 178.1 0.2 A 39 ASN CA C 13 55.9 0.2 A 39 ASN CB C 13 37.9 0.2 A 39 ASN N N 15 123.6 0.2 A 39 ASN ND2 N 15 109.8 0.2 A 40 MET H H 1 8.39 0.02 A 40 MET HA H 1 4.16 0.02 A 40 MET HBx H 1 2.07 0.02 A 40 MET HBy H 1 2.27 0.02 A 40 MET HE% H 1 1.94 0.02 A 40 MET HGx H 1 2.60 0.02 A 40 MET HGy H 1 2.60 0.02 A 40 MET C C 13 178.2 0.2 A 40 MET CA C 13 57.9 0.2 A 40 MET CB C 13 33.2 0.2 A 40 MET CE C 13 17.6 0.2 A 40 MET CG C 13 32.8 0.2 A 40 MET N N 15 119.4 0.2 A 41 ALA H H 1 8.44 0.02 A 41 ALA HA H 1 3.72 0.02 A 41 ALA HB% H 1 1.07 0.02 A 41 ALA C C 13 178.5 0.2 A 41 ALA CA C 13 55.4 0.2 A 41 ALA CB C 13 17.7 0.2 A 41 ALA N N 15 121.1 0.2 A 42 SER H H 1 8.43 0.02 A 42 SER HA H 1 3.72 0.02 A 42 SER HBx H 1 3.76 0.02 A 42 SER HBy H 1 3.76 0.02 A 42 SER C C 13 176.9 0.2 A 42 SER CA C 13 62.3 0.2 A 42 SER CB C 13 62.3 0.2 A 42 SER N N 15 112.7 0.2 A 43 ASN H H 1 8.15 0.02 A 43 ASN HA H 1 4.26 0.02 A 43 ASN HBx H 1 2.87 0.02 A 43 ASN HBy H 1 2.91 0.02 A 43 ASN HD2x H 1 6.88 0.02 A 43 ASN HD2y H 1 7.46 0.02 A 43 ASN C C 13 178.2 0.2 A 43 ASN CA C 13 56.6 0.2 A 43 ASN CB C 13 38.3 0.2 A 43 ASN N N 15 121.6 0.2 A 43 ASN ND2 N 15 111.3 0.2 A 44 LEU H H 1 8.12 0.02 A 44 LEU HA H 1 3.99 0.02 A 44 LEU HBx H 1 1.22 0.02 A 44 LEU HBy H 1 1.88 0.02 A 44 LEU HDx% H 1 0.79 0.02 A 44 LEU HDy% H 1 0.84 0.02 A 44 LEU HG H 1 1.81 0.02 A 44 LEU C C 13 179.5 0.2 A 44 LEU CA C 13 58.7 0.2 A 44 LEU CB C 13 42.1 0.2 A 44 LEU CDx C 13 23.1 0.02 A 44 LEU CDy C 13 26.3 0.02 A 44 LEU CG C 13 27.2 0.2 A 44 LEU N N 15 121.3 0.2 A 45 LEU H H 1 8.21 0.02 A 45 LEU HA H 1 3.90 0.02 A 45 LEU HBx H 1 1.28 0.02 A 45 LEU HBy H 1 1.84 0.02 A 45 LEU HDx% H 1 0.60 0.02 A 45 LEU HDy% H 1 0.60 0.02 A 45 LEU HG H 1 1.67 0.02 A 45 LEU C C 13 176.6 0.2 A 45 LEU CA C 13 57.5 0.2 A 45 LEU CB C 13 42.5 0.2 A 45 LEU CDx C 13 24.8 0.02 A 45 LEU CDy C 13 25.9 0.02 A 45 LEU CG C 13 27.4 0.2 A 45 LEU N N 15 117.0 0.2 A 46 THR H H 1 7.77 0.02 A 46 THR HA H 1 4.38 0.02 A 46 THR HB H 1 4.34 0.02 A 46 THR HG2% H 1 1.24 0.02 A 46 THR C C 13 175.7 0.2 A 46 THR CA C 13 63.6 0.2 A 46 THR CB C 13 69.9 0.2 A 46 THR CG2 C 13 22.6 0.2 A 46 THR N N 15 104.9 0.2 A 47 THR H H 1 7.76 0.02 A 47 THR HA H 1 4.60 0.02 A 47 THR HB H 1 4.18 0.02 A 47 THR HG2% H 1 1.22 0.02 A 47 THR C C 13 176.4 0.2 A 47 THR CA C 13 63.0 0.2 A 47 THR CB C 13 71.5 0.2 A 47 THR CG2 C 13 21.1 0.2 A 47 THR N N 15 110.4 0.2 A 48 SER H H 1 8.08 0.02 A 48 SER HA H 1 4.74 0.02 A 48 SER HBx H 1 3.88 0.02 A 48 SER HBy H 1 4.07 0.02 A 48 SER C C 13 173.3 0.2 A 48 SER CA C 13 59.7 0.2 A 48 SER CB C 13 64.8 0.2 A 48 SER N N 15 115.8 0.2 A 49 VAL H H 1 7.27 0.02 A 49 VAL HA H 1 4.54 0.02 A 49 VAL HB H 1 2.09 0.02 A 49 VAL HGx% H 1 0.86 0.02 A 49 VAL HGy% H 1 0.95 0.02 A 49 VAL CA C 13 58.8 0.2 A 49 VAL CB C 13 33.2 0.2 A 49 VAL CGx C 13 21.4 0.02 A 49 VAL CGy C 13 21.4 0.02 A 49 VAL N N 15 117.3 0.2 A 50 PRO HA H 1 4.44 0.02 A 50 PRO HBx H 1 1.74 0.02 A 50 PRO HBy H 1 2.49 0.02 A 50 PRO HDx H 1 3.51 0.02 A 50 PRO HDy H 1 3.92 0.02 A 50 PRO HGx H 1 2.04 0.02 A 50 PRO HGy H 1 2.04 0.02 A 50 PRO C C 13 178.3 0.2 A 50 PRO CA C 13 63.3 0.2 A 50 PRO CB C 13 32.5 0.2 A 50 PRO CD C 13 51.2 0.2 A 50 PRO CG C 13 28.0 0.2 A 51 GLN H H 1 9.17 0.02 A 51 GLN HA H 1 4.12 0.02 A 51 GLN HBx H 1 2.14 0.02 A 51 GLN HBy H 1 2.14 0.02 A 51 GLN HE2x H 1 6.84 0.02 A 51 GLN HE2y H 1 7.56 0.02 A 51 GLN HGx H 1 2.38 0.02 A 51 GLN HGy H 1 2.38 0.02 A 51 GLN C C 13 177.7 0.2 A 51 GLN CA C 13 59.8 0.2 A 51 GLN CB C 13 28.5 0.2 A 51 GLN CG C 13 33.9 0.2 A 51 GLN N N 15 125.0 0.2 A 51 GLN NE2 N 15 111.9 0.2 A 52 THR H H 1 7.81 0.02 A 52 THR HA H 1 4.17 0.02 A 52 THR HB H 1 4.40 0.02 A 52 THR HG2% H 1 1.33 0.02 A 52 THR C C 13 175.4 0.2 A 52 THR CA C 13 63.2 0.2 A 52 THR CB C 13 68.9 0.2 A 52 THR CG2 C 13 22.4 0.2 A 52 THR N N 15 106.6 0.2 A 53 GLN H H 1 7.76 0.02 A 53 GLN HA H 1 4.72 0.02 A 53 GLN HBx H 1 1.75 0.02 A 53 GLN HBy H 1 1.75 0.02 A 53 GLN HE2x H 1 6.84 0.02 A 53 GLN HE2y H 1 7.42 0.02 A 53 GLN HGx H 1 2.36 0.02 A 53 GLN HGy H 1 2.36 0.02 A 53 GLN C C 13 176.6 0.2 A 53 GLN CA C 13 55.5 0.2 A 53 GLN CB C 13 31.3 0.2 A 53 GLN CG C 13 33.8 0.2 A 53 GLN N N 15 117.5 0.2 A 53 GLN NE2 N 15 111.0 0.2 A 54 CYS H H 1 7.30 0.02 A 54 CYS HA H 1 3.99 0.02 A 54 CYS HBx H 1 2.93 0.02 A 54 CYS HBy H 1 2.93 0.02 A 54 CYS C C 13 175.2 0.2 A 54 CYS CA C 13 62.6 0.2 A 54 CYS CB C 13 27.5 0.2 A 54 CYS N N 15 117.4 0.2 A 55 GLU H H 1 8.92 0.02 A 55 GLU HA H 1 3.91 0.02 A 55 GLU HBx H 1 1.99 0.02 A 55 GLU HBy H 1 2.06 0.02 A 55 GLU HGx H 1 2.14 0.02 A 55 GLU HGy H 1 2.29 0.02 A 55 GLU C C 13 178.5 0.2 A 55 GLU CA C 13 60.8 0.2 A 55 GLU CB C 13 29.3 0.2 A 55 GLU CG C 13 37.3 0.2 A 55 GLU N N 15 122.2 0.2 A 56 ALA H H 1 8.61 0.02 A 56 ALA HA H 1 4.17 0.02 A 56 ALA HB% H 1 1.47 0.02 A 56 ALA C C 13 181.9 0.2 A 56 ALA CA C 13 55.0 0.2 A 56 ALA CB C 13 17.8 0.2 A 56 ALA N N 15 122.8 0.2 A 57 LEU H H 1 8.21 0.02 A 57 LEU HA H 1 4.26 0.02 A 57 LEU HBx H 1 1.42 0.02 A 57 LEU HBy H 1 1.77 0.02 A 57 LEU HDx% H 1 0.91 0.02 A 57 LEU HDy% H 1 0.89 0.02 A 57 LEU HG H 1 1.86 0.02 A 57 LEU C C 13 179.9 0.2 A 57 LEU CA C 13 57.8 0.2 A 57 LEU CB C 13 42.0 0.2 A 57 LEU CDx C 13 23.0 0.02 A 57 LEU CDy C 13 25.4 0.02 A 57 LEU CG C 13 27.2 0.2 A 57 LEU N N 15 119.2 0.2 A 58 ALA H H 1 8.51 0.02 A 58 ALA HA H 1 3.98 0.02 A 58 ALA HB% H 1 1.48 0.02 A 58 ALA C C 13 179.6 0.2 A 58 ALA CA C 13 55.6 0.2 A 58 ALA CB C 13 18.6 0.2 A 58 ALA N N 15 123.6 0.2 A 59 GLN H H 1 8.37 0.02 A 59 GLN HA H 1 4.01 0.02 A 59 GLN HBx H 1 2.18 0.02 A 59 GLN HBy H 1 2.18 0.02 A 59 GLN HE2x H 1 6.89 0.02 A 59 GLN HE2y H 1 7.46 0.02 A 59 GLN HGx H 1 2.45 0.02 A 59 GLN HGy H 1 2.45 0.02 A 59 GLN C C 13 178.1 0.2 A 59 GLN CA C 13 58.7 0.2 A 59 GLN CB C 13 28.1 0.2 A 59 GLN CG C 13 33.5 0.2 A 59 GLN N N 15 118.7 0.2 A 59 GLN NE2 N 15 112.2 0.2 A 60 ALA H H 1 8.21 0.02 A 60 ALA HA H 1 4.22 0.02 A 60 ALA HB% H 1 1.58 0.02 A 60 ALA C C 13 180.3 0.2 A 60 ALA CA C 13 55.3 0.2 A 60 ALA CB C 13 17.9 0.2 A 60 ALA N N 15 122.3 0.2 A 61 PHE H H 1 8.41 0.02 A 61 PHE HA H 1 4.11 0.02 A 61 PHE HBx H 1 3.19 0.02 A 61 PHE HBy H 1 3.41 0.02 A 61 PHE HDx H 1 7.09 0.02 A 61 PHE HDy H 1 7.09 0.02 A 61 PHE HEx H 1 7.30 0.02 A 61 PHE HEy H 1 7.30 0.02 A 61 PHE HZ H 1 6.82 0.02 A 61 PHE C C 13 178.8 0.2 A 61 PHE CA C 13 60.7 0.2 A 61 PHE CB C 13 39.4 0.2 A 61 PHE CDx C 13 131.9 0.02 A 61 PHE CDy C 13 131.9 0.02 A 61 PHE CEx C 13 131.0 0.02 A 61 PHE CEy C 13 131.0 0.02 A 61 PHE CZ C 13 127.9 0.2 A 61 PHE N N 15 121.4 0.2 A 62 SER H H 1 8.50 0.02 A 62 SER HA H 1 4.10 0.02 A 62 SER HBx H 1 4.12 0.02 A 62 SER HBy H 1 4.12 0.02 A 62 SER C C 13 175.6 0.2 A 62 SER CA C 13 62.7 0.2 A 62 SER CB C 13 62.7 0.2 A 62 SER N N 15 115.4 0.2 A 63 ASN H H 1 8.84 0.02 A 63 ASN HA H 1 4.40 0.02 A 63 ASN HBx H 1 2.77 0.02 A 63 ASN HBy H 1 2.92 0.02 A 63 ASN HD2x H 1 7.07 0.02 A 63 ASN HD2y H 1 7.65 0.02 A 63 ASN C C 13 177.9 0.2 A 63 ASN CA C 13 56.0 0.2 A 63 ASN CB C 13 37.8 0.2 A 63 ASN N N 15 118.7 0.2 A 63 ASN ND2 N 15 112.2 0.2 A 64 SER H H 1 8.13 0.02 A 64 SER HA H 1 4.18 0.02 A 64 SER HBx H 1 3.89 0.02 A 64 SER HBy H 1 3.89 0.02 A 64 SER C C 13 176.7 0.2 A 64 SER CA C 13 61.9 0.2 A 64 SER CB C 13 62.4 0.2 A 64 SER N N 15 115.5 0.2 A 65 LEU H H 1 7.69 0.02 A 65 LEU HA H 1 4.03 0.02 A 65 LEU HBx H 1 1.55 0.02 A 65 LEU HBy H 1 1.64 0.02 A 65 LEU HDx% H 1 0.59 0.02 A 65 LEU HDy% H 1 0.59 0.02 A 65 LEU HG H 1 1.55 0.02 A 65 LEU C C 13 178.0 0.2 A 65 LEU CA C 13 57.8 0.2 A 65 LEU CB C 13 41.6 0.2 A 65 LEU CDx C 13 25.0 0.02 A 65 LEU CDy C 13 25.0 0.02 A 65 LEU CG C 13 26.9 0.2 A 65 LEU N N 15 123.7 0.2 A 66 ILE H H 1 8.36 0.02 A 66 ILE HA H 1 3.52 0.02 A 66 ILE HB H 1 1.95 0.02 A 66 ILE HD1% H 1 0.81 0.02 A 66 ILE HG1x H 1 1.30 0.02 A 66 ILE HG1y H 1 1.61 0.02 A 66 ILE HG2% H 1 0.92 0.02 A 66 ILE C C 13 178.8 0.2 A 66 ILE CA C 13 64.3 0.2 A 66 ILE CB C 13 37.1 0.2 A 66 ILE CD1 C 13 12.0 0.2 A 66 ILE CG1 C 13 29.2 0.2 A 66 ILE CG2 C 13 17.2 0.2 A 66 ILE N N 15 118.8 0.2 A 67 ASN H H 1 8.29 0.02 A 67 ASN HA H 1 4.43 0.02 A 67 ASN HBx H 1 2.74 0.02 A 67 ASN HBy H 1 2.83 0.02 A 67 ASN HD2x H 1 6.91 0.02 A 67 ASN HD2y H 1 7.56 0.02 A 67 ASN C C 13 177.8 0.2 A 67 ASN CA C 13 56.3 0.2 A 67 ASN CB C 13 38.2 0.2 A 67 ASN N N 15 117.5 0.2 A 67 ASN ND2 N 15 112.7 0.2 A 68 ALA H H 1 8.06 0.02 A 68 ALA HA H 1 4.08 0.02 A 68 ALA HB% H 1 1.50 0.02 A 68 ALA C C 13 180.6 0.2 A 68 ALA CA C 13 55.3 0.2 A 68 ALA CB C 13 17.8 0.2 A 68 ALA N N 15 124.2 0.2 A 69 VAL H H 1 7.91 0.02 A 69 VAL HA H 1 3.54 0.02 A 69 VAL HB H 1 2.18 0.02 A 69 VAL HGx% H 1 0.84 0.02 A 69 VAL HGy% H 1 0.97 0.02 A 69 VAL C C 13 177.2 0.2 A 69 VAL CA C 13 66.2 0.2 A 69 VAL CB C 13 31.6 0.2 A 69 VAL CGx C 13 22.5 0.02 A 69 VAL CGy C 13 22.5 0.02 A 69 VAL N N 15 117.3 0.2 A 70 LYS H H 1 8.31 0.02 A 70 LYS HA H 1 3.91 0.02 A 70 LYS HBx H 1 1.91 0.02 A 70 LYS HBy H 1 1.91 0.02 A 70 LYS HDx H 1 1.65 0.02 A 70 LYS HDy H 1 1.65 0.02 A 70 LYS HEx H 1 2.91 0.02 A 70 LYS HEy H 1 2.91 0.02 A 70 LYS HGx H 1 1.39 0.02 A 70 LYS HGy H 1 1.61 0.02 A 70 LYS C C 13 179.4 0.2 A 70 LYS CA C 13 60.1 0.2 A 70 LYS CB C 13 32.3 0.2 A 70 LYS CD C 13 29.2 0.2 A 70 LYS CE C 13 41.7 0.2 A 70 LYS CG C 13 25.3 0.2 A 70 LYS N N 15 120.0 0.2 A 71 THR H H 1 8.13 0.02 A 71 THR HA H 1 3.99 0.02 A 71 THR HB H 1 4.22 0.02 A 71 THR HG2% H 1 1.20 0.02 A 71 THR C C 13 176.2 0.2 A 71 THR CA C 13 65.8 0.2 A 71 THR CB C 13 68.9 0.2 A 71 THR CG2 C 13 21.5 0.2 A 71 THR N N 15 113.7 0.2 A 72 ARG H H 1 7.63 0.02 A 72 ARG HA H 1 4.14 0.02 A 72 ARG HBx H 1 1.95 0.02 A 72 ARG HBy H 1 2.07 0.02 A 72 ARG HDx H 1 3.24 0.02 A 72 ARG HDy H 1 3.24 0.02 A 72 ARG HGx H 1 1.66 0.02 A 72 ARG HGy H 1 1.82 0.02 A 72 ARG C C 13 178.1 0.2 A 72 ARG CA C 13 58.5 0.2 A 72 ARG CB C 13 29.9 0.2 A 72 ARG CD C 13 43.7 0.2 A 72 ARG CG C 13 27.0 0.2 A 72 ARG N N 15 121.9 0.2 A 73 LEU H H 1 8.05 0.02 A 73 LEU HA H 1 4.13 0.02 A 73 LEU HBx H 1 1.54 0.02 A 73 LEU HBy H 1 1.82 0.02 A 73 LEU HDx% H 1 0.87 0.02 A 73 LEU HDy% H 1 0.89 0.02 A 73 LEU HG H 1 1.67 0.02 A 73 LEU C C 13 178.5 0.2 A 73 LEU CA C 13 56.4 0.2 A 73 LEU CB C 13 41.6 0.2 A 73 LEU CDx C 13 22.8 0.02 A 73 LEU CDy C 13 25.6 0.02 A 73 LEU CG C 13 25.9 0.2 A 73 LEU N N 15 118.9 0.2 A 74 GLU H H 1 7.92 0.02 A 74 GLU HA H 1 4.08 0.02 A 74 GLU HBx H 1 1.96 0.02 A 74 GLU HBy H 1 2.03 0.02 A 74 GLU HGx H 1 2.21 0.02 A 74 GLU HGy H 1 2.34 0.02 A 74 GLU C C 13 177.2 0.2 A 74 GLU CA C 13 57.5 0.2 A 74 GLU CB C 13 29.7 0.2 A 74 GLU CG C 13 36.0 0.2 A 74 GLU N N 15 119.2 0.2 A 75 HIS H H 1 8.05 0.02 A 75 HIS HA H 1 4.55 0.02 A 75 HIS HBx H 1 3.18 0.02 A 75 HIS HBy H 1 3.18 0.02 A 75 HIS C C 13 174.9 0.2 A 75 HIS CA C 13 56.0 0.2 A 75 HIS CB C 13 28.8 0.2 A 75 HIS N N 15 117.2 0.2 A 76 HIS H H 1 8.23 0.02 A 76 HIS HA H 1 4.60 0.02 A 76 HIS HBx H 1 3.11 0.02 A 76 HIS HBy H 1 3.18 0.02 A 76 HIS C C 13 174.6 0.2 A 76 HIS CA C 13 55.8 0.2 A 76 HIS CB C 13 29.3 0.2 A 76 HIS N N 15 118.4 0.2 A 77 HIS H H 1 8.37 0.02 A 77 HIS HA H 1 4.62 0.02 A 77 HIS HBx H 1 3.13 0.02 A 77 HIS HBy H 1 3.13 0.02 A 77 HIS C C 13 174.4 0.2 A 77 HIS CA C 13 55.5 0.2 A 77 HIS CB C 13 29.4 0.2 A 77 HIS N N 15 119.1 0.2 A 78 HIS H H 1 8.48 0.02 A 78 HIS HA H 1 4.64 0.02 A 78 HIS HBx H 1 3.12 0.02 A 78 HIS HBy H 1 3.12 0.02 A 78 HIS C C 13 174.1 0.2 A 78 HIS CA C 13 55.4 0.2 A 78 HIS CB C 13 29.6 0.2 A 78 HIS N N 15 119.9 0.2 A 79 HIS H H 1 8.49 0.02 A 79 HIS HA H 1 4.62 0.02 A 79 HIS HBx H 1 3.18 0.02 A 79 HIS HBy H 1 3.18 0.02 A 79 HIS C C 13 173.6 0.2 A 79 HIS CA C 13 55.5 0.2 A 79 HIS CB C 13 29.5 0.2 A 79 HIS N N 15 120.5 0.2 A 80 HIS H H 1 8.32 0.02 A 80 HIS HA H 1 4.43 0.02 A 80 HIS HBx H 1 3.10 0.02 A 80 HIS HBy H 1 3.22 0.02 A 80 HIS CA C 13 57.0 0.2 A 80 HIS CB C 13 29.6 0.2 A 80 HIS N N 15 125.4 0.2 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 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 6 LYS H A 7 TYR H 1.0 1.8 3.5 2 2 A 6 LYS H A 8 SER H 1.0 1.8 5.0 3 3 A 8 SER H A 7 TYR HA 1.0 1.8 3.9 4 4 A 7 TYR H A 8 SER H 1.0 1.8 3.5 5 5 A 8 SER HA A 10 ALA H 1.0 1.8 5.0 6 6 A 8 SER HA A 11 GLN H 1.0 1.8 4.0 7 7 A 8 SER HA A 9 ASP H 1.0 1.8 3.9 8 8 A 10 ALA HB% A 8 SER HBx 1.0 1.8 5.0 9 8 A 8 SER HBy A 10 ALA HB% 1.0 1.8 5.0 10 9 A 10 ALA H A 8 SER HBx 1.0 1.8 5.0 11 9 A 10 ALA H A 8 SER HBy 1.0 1.8 5.0 12 10 A 11 GLN H A 8 SER HBx 1.0 1.8 5.0 13 10 A 11 GLN H A 8 SER HBy 1.0 1.8 5.0 14 11 A 9 ASP H A 8 SER HBx 1.0 1.8 4.5 15 11 A 9 ASP H A 8 SER HBy 1.0 1.8 4.5 16 12 A 8 SER H A 10 ALA H 1.0 1.8 5.0 17 13 A 8 SER H A 11 GLN HBx 1.0 1.8 5.0 18 13 A 8 SER H A 11 GLN HBy 1.0 1.8 5.0 19 14 A 8 SER H A 11 GLN HGx 1.0 1.8 5.0 20 14 A 8 SER H A 11 GLN HGy 1.0 1.8 5.0 21 15 A 8 SER H A 11 GLN H 1.0 1.8 5.0 22 16 A 10 ALA H A 9 ASP HA 1.0 1.8 3.9 23 17 A 11 GLN H A 9 ASP HA 1.0 1.8 5.0 24 18 A 9 ASP HA A 12 LEU HBx 1.0 1.8 5.0 25 18 A 9 ASP HA A 12 LEU HBy 1.0 1.8 5.0 26 19 A 9 ASP HA A 12 LEU HDy% 1.0 1.8 5.0 27 19 A 9 ASP HA A 12 LEU HDx% 1.0 1.8 5.0 28 20 A 9 ASP HA A 12 LEU HG 1.0 1.8 5.0 29 21 A 9 ASP HA A 12 LEU H 1.0 1.8 4.0 30 22 A 9 ASP HA A 13 SER H 1.0 1.8 5.0 31 23 A 10 ALA H A 9 ASP HBx 1.0 1.8 4.5 32 23 A 10 ALA H A 9 ASP HBy 1.0 1.8 4.5 33 24 A 13 SER H A 9 ASP HBx 1.0 1.8 5.0 34 24 A 13 SER H A 9 ASP HBy 1.0 1.8 5.0 35 25 A 9 ASP H A 10 ALA HB% 1.0 1.8 5.0 36 26 A 10 ALA H A 9 ASP H 1.0 1.8 3.5 37 27 A 11 GLN H A 9 ASP H 1.0 1.8 5.0 38 28 A 11 GLN H A 10 ALA HA 1.0 1.8 3.9 39 29 A 10 ALA HA A 13 SER HBx 1.0 1.8 5.0 40 29 A 10 ALA HA A 13 SER HBy 1.0 1.8 5.0 41 30 A 11 GLN H A 10 ALA HB% 1.0 1.8 4.5 42 31 A 10 ALA HB% A 12 LEU H 1.0 1.8 5.0 43 32 A 10 ALA H A 11 GLN HBx 1.0 1.8 5.0 44 32 A 10 ALA H A 11 GLN HBy 1.0 1.8 5.0 45 33 A 10 ALA H A 11 GLN H 1.0 1.8 3.5 46 34 A 10 ALA H A 12 LEU H 1.0 1.8 5.0 47 35 A 12 LEU H A 11 GLN HA 1.0 1.8 3.9 48 36 A 11 GLN HA A 14 ALA HB% 1.0 1.8 5.0 49 37 A 11 GLN HA A 14 ALA H 1.0 1.8 4.0 50 38 A 11 GLN HA A 15 ILE H 1.0 1.8 5.0 51 39 A 12 LEU H A 11 GLN HBx 1.0 1.8 4.5 52 39 A 11 GLN HBy A 12 LEU H 1.0 1.8 4.5 53 40 A 11 GLN H A 12 LEU H 1.0 1.8 3.5 54 41 A 11 GLN H A 13 SER H 1.0 1.8 5.0 55 42 A 13 SER H A 12 LEU HA 1.0 1.8 3.9 56 43 A 12 LEU HA A 15 ILE HB 1.0 1.8 5.0 57 44 A 12 LEU HA A 15 ILE HD1% 1.0 1.8 5.0 58 45 A 12 LEU HA A 15 ILE HG2% 1.0 1.8 5.0 59 46 A 15 ILE H A 12 LEU HA 1.0 1.8 4.0 60 47 A 13 SER H A 12 LEU HBx 1.0 1.8 4.5 61 47 A 12 LEU HBy A 13 SER H 1.0 1.8 4.5 62 48 A 13 SER H A 12 LEU HDy% 1.0 1.8 5.0 63 48 A 12 LEU HDx% A 13 SER H 1.0 1.8 5.0 64 49 A 15 ILE HB A 12 LEU HDy% 1.0 1.8 5.0 65 49 A 12 LEU HDx% A 15 ILE HB 1.0 1.8 5.0 66 50 A 16 VAL H A 12 LEU HDy% 1.0 1.8 5.0 67 50 A 12 LEU HDx% A 16 VAL H 1.0 1.8 5.0 68 51 A 12 LEU HG A 13 SER H 1.0 1.8 5.0 69 52 A 12 LEU H A 13 SER H 1.0 1.8 3.5 70 53 A 14 ALA H A 13 SER HA 1.0 1.8 3.9 71 54 A 15 ILE H A 13 SER HA 1.0 1.8 5.0 72 55 A 13 SER HA A 16 VAL HB 1.0 1.8 5.0 73 56 A 13 SER HA A 16 VAL HGy% 1.0 1.8 5.0 74 56 A 13 SER HA A 16 VAL HGx% 1.0 1.8 5.0 75 57 A 16 VAL H A 13 SER HA 1.0 1.8 4.0 76 58 A 13 SER HA A 17 ASN H 1.0 1.8 5.0 77 59 A 14 ALA H A 13 SER HBx 1.0 1.8 4.5 78 59 A 13 SER HBy A 14 ALA H 1.0 1.8 4.5 79 60 A 16 VAL HB A 13 SER HBx 1.0 1.8 5.0 80 60 A 13 SER HBy A 16 VAL HB 1.0 1.8 5.0 81 61 A 16 VAL H A 13 SER HBx 1.0 1.8 5.0 82 61 A 13 SER HBy A 16 VAL H 1.0 1.8 5.0 83 62 A 13 SER HBy A 17 ASN HBx 1.0 1.8 5.0 84 62 A 17 ASN HBy A 13 SER HBx 1.0 1.8 5.0 85 62 A 13 SER HBy A 17 ASN HBy 1.0 1.8 5.0 86 62 A 13 SER HBx A 17 ASN HBx 1.0 1.8 5.0 87 63 A 13 SER HBy A 17 ASN HD2y 1.0 1.8 5.0 88 63 A 13 SER HBx A 17 ASN HD2y 1.0 1.8 5.0 89 63 A 17 ASN HD2x A 13 SER HBx 1.0 1.8 5.0 90 63 A 13 SER HBy A 17 ASN HD2x 1.0 1.8 5.0 91 64 A 13 SER H A 14 ALA H 1.0 1.8 3.5 92 65 A 13 SER H A 15 ILE H 1.0 1.8 5.0 93 66 A 15 ILE H A 14 ALA HA 1.0 1.8 3.9 94 67 A 14 ALA HA A 17 ASN HBx 1.0 1.8 5.0 95 67 A 17 ASN HBy A 14 ALA HA 1.0 1.8 5.0 96 68 A 14 ALA HA A 17 ASN HD2y 1.0 1.8 5.0 97 68 A 17 ASN HD2x A 14 ALA HA 1.0 1.8 5.0 98 69 A 17 ASN H A 14 ALA HA 1.0 1.8 4.0 99 70 A 14 ALA HA A 18 ASP H 1.0 1.8 5.0 100 71 A 14 ALA HB% A 15 ILE H 1.0 1.8 4.5 101 72 A 14 ALA HB% A 16 VAL H 1.0 1.8 5.0 102 73 A 14 ALA HB% A 17 ASN H 1.0 1.8 5.0 103 74 A 14 ALA HB% A 18 ASP H 1.0 1.8 5.0 104 75 A 14 ALA H A 15 ILE H 1.0 1.8 3.5 105 76 A 14 ALA H A 16 VAL H 1.0 1.8 5.0 106 77 A 16 VAL H A 15 ILE HA 1.0 1.8 3.9 107 78 A 17 ASN H A 15 ILE HA 1.0 1.8 5.0 108 79 A 15 ILE HA A 18 ASP HBx 1.0 1.8 5.0 109 79 A 15 ILE HA A 18 ASP HBy 1.0 1.8 5.0 110 80 A 18 ASP H A 15 ILE HA 1.0 1.8 4.0 111 81 A 15 ILE HA A 19 MET H 1.0 1.8 5.0 112 82 A 15 ILE HB A 16 VAL H 1.0 1.8 5.0 113 83 A 15 ILE HD1% A 16 VAL H 1.0 1.8 5.0 114 84 A 16 VAL H A 15 ILE HG1x 1.0 1.8 5.0 115 84 A 16 VAL H A 15 ILE HG1y 1.0 1.8 5.0 116 85 A 15 ILE HG2% A 16 VAL H 1.0 1.8 5.0 117 86 A 15 ILE HG2% A 17 ASN H 1.0 1.8 5.0 118 87 A 15 ILE HG2% A 18 ASP H 1.0 1.8 5.0 119 88 A 15 ILE HG2% A 19 MET H 1.0 1.8 5.0 120 89 A 15 ILE H A 16 VAL H 1.0 1.8 3.5 121 90 A 17 ASN H A 16 VAL HA 1.0 1.8 3.9 122 91 A 16 VAL HA A 19 MET HBx 1.0 1.8 5.0 123 91 A 16 VAL HA A 19 MET HBy 1.0 1.8 5.0 124 92 A 16 VAL HA A 19 MET HE% 1.0 1.8 5.0 125 93 A 16 VAL HA A 19 MET HGx 1.0 1.8 5.0 126 93 A 16 VAL HA A 19 MET HGy 1.0 1.8 5.0 127 94 A 19 MET H A 16 VAL HA 1.0 1.8 4.0 128 95 A 16 VAL HB A 17 ASN H 1.0 1.8 5.0 129 96 A 16 VAL H A 17 ASN HBx 1.0 1.8 5.0 130 96 A 16 VAL H A 17 ASN HBy 1.0 1.8 5.0 131 97 A 16 VAL H A 17 ASN H 1.0 1.8 3.5 132 98 A 16 VAL H A 18 ASP H 1.0 1.8 5.0 133 99 A 18 ASP H A 17 ASN HA 1.0 1.8 3.9 134 100 A 19 MET H A 17 ASN HA 1.0 1.8 5.0 135 101 A 17 ASN HA A 20 ILE HB 1.0 1.8 5.0 136 102 A 17 ASN HA A 20 ILE HD1% 1.0 1.8 5.0 137 103 A 17 ASN HA A 20 ILE HG2% 1.0 1.8 5.0 138 104 A 17 ASN HA A 20 ILE H 1.0 1.8 4.0 139 105 A 17 ASN HA A 21 ALA H 1.0 1.8 5.0 140 106 A 18 ASP H A 17 ASN HBx 1.0 1.8 4.5 141 106 A 17 ASN HBy A 18 ASP H 1.0 1.8 4.5 142 107 A 17 ASN H A 18 ASP H 1.0 1.8 3.5 143 108 A 17 ASN H A 19 MET H 1.0 1.8 5.0 144 109 A 19 MET H A 18 ASP HA 1.0 1.8 3.9 145 110 A 18 ASP HA A 21 ALA HB% 1.0 1.8 5.0 146 111 A 21 ALA H A 18 ASP HA 1.0 1.8 4.0 147 112 A 18 ASP HA A 22 VAL HGx% 1.0 1.8 5.0 148 112 A 18 ASP HA A 22 VAL HGy% 1.0 1.8 5.0 149 113 A 19 MET H A 18 ASP HBx 1.0 1.8 4.5 150 113 A 18 ASP HBy A 19 MET H 1.0 1.8 4.5 151 114 A 21 ALA H A 18 ASP HBx 1.0 1.8 5.0 152 114 A 18 ASP HBy A 21 ALA H 1.0 1.8 5.0 153 115 A 18 ASP HBy A 22 VAL HGx% 1.0 1.8 5.0 154 115 A 18 ASP HBx A 22 VAL HGx% 1.0 1.8 5.0 155 115 A 22 VAL HGy% A 18 ASP HBx 1.0 1.8 5.0 156 115 A 18 ASP HBy A 22 VAL HGy% 1.0 1.8 5.0 157 116 A 22 VAL H A 18 ASP HBx 1.0 1.8 5.0 158 116 A 18 ASP HBy A 22 VAL H 1.0 1.8 5.0 159 117 A 18 ASP H A 19 MET H 1.0 1.8 3.5 160 118 A 18 ASP H A 20 ILE H 1.0 1.8 5.0 161 119 A 18 ASP H A 21 ALA HB% 1.0 1.8 5.0 162 120 A 18 ASP H A 22 VAL HGx% 1.0 1.8 5.0 163 120 A 18 ASP H A 22 VAL HGy% 1.0 1.8 5.0 164 121 A 20 ILE H A 19 MET HA 1.0 1.8 3.9 165 122 A 19 MET HA A 22 VAL HB 1.0 1.8 5.0 166 123 A 19 MET HA A 22 VAL HGx% 1.0 1.8 5.0 167 123 A 22 VAL HGy% A 19 MET HA 1.0 1.8 5.0 168 124 A 22 VAL H A 19 MET HA 1.0 1.8 4.0 169 125 A 20 ILE H A 19 MET HBx 1.0 1.8 4.5 170 125 A 19 MET HBy A 20 ILE H 1.0 1.8 4.5 171 126 A 19 MET H A 20 ILE HG1x 1.0 1.8 5.0 172 126 A 19 MET H A 20 ILE HG1y 1.0 1.8 5.0 173 127 A 19 MET H A 20 ILE H 1.0 1.8 3.5 174 128 A 19 MET H A 21 ALA H 1.0 1.8 5.0 175 129 A 19 MET H A 22 VAL HGx% 1.0 1.8 5.0 176 129 A 19 MET H A 22 VAL HGy% 1.0 1.8 5.0 177 130 A 21 ALA H A 20 ILE HA 1.0 1.8 3.9 178 131 A 20 ILE HA A 23 LEU HBx 1.0 1.8 5.0 179 131 A 20 ILE HA A 23 LEU HBy 1.0 1.8 5.0 180 132 A 20 ILE HA A 23 LEU HDy% 1.0 1.8 5.0 181 132 A 20 ILE HA A 23 LEU HDx% 1.0 1.8 5.0 182 133 A 20 ILE HA A 23 LEU H 1.0 1.8 4.0 183 134 A 20 ILE HB A 21 ALA H 1.0 1.8 5.0 184 135 A 20 ILE HD1% A 21 ALA H 1.0 1.8 5.0 185 136 A 20 ILE HG2% A 21 ALA H 1.0 1.8 5.0 186 137 A 20 ILE HG2% A 24 GLU HGx 1.0 1.8 5.0 187 137 A 20 ILE HG2% A 24 GLU HGy 1.0 1.8 5.0 188 138 A 20 ILE H A 21 ALA HB% 1.0 1.8 5.0 189 139 A 20 ILE H A 21 ALA H 1.0 1.8 3.5 190 140 A 20 ILE H A 22 VAL H 1.0 1.8 5.0 191 141 A 22 VAL H A 21 ALA HA 1.0 1.8 3.9 192 142 A 21 ALA HA A 24 GLU HBx 1.0 1.8 5.0 193 142 A 21 ALA HA A 24 GLU HBy 1.0 1.8 5.0 194 143 A 21 ALA HA A 24 GLU HGx 1.0 1.8 5.0 195 143 A 24 GLU HGy A 21 ALA HA 1.0 1.8 5.0 196 144 A 21 ALA HA A 24 GLU H 1.0 1.8 4.0 197 145 A 21 ALA HA A 25 LYS H 1.0 1.8 5.0 198 146 A 21 ALA HB% A 22 VAL H 1.0 1.8 4.5 199 147 A 21 ALA HB% A 25 LYS HEx 1.0 1.8 5.0 200 147 A 21 ALA HB% A 25 LYS HEy 1.0 1.8 5.0 201 148 A 22 VAL HA A 25 LYS HBx 1.0 1.8 5.0 202 148 A 22 VAL HA A 25 LYS HBy 1.0 1.8 5.0 203 149 A 22 VAL HA A 25 LYS HDx 1.0 1.8 5.0 204 149 A 22 VAL HA A 25 LYS HDy 1.0 1.8 5.0 205 150 A 22 VAL HA A 25 LYS HEx 1.0 1.8 5.0 206 150 A 25 LYS HEy A 22 VAL HA 1.0 1.8 5.0 207 151 A 25 LYS H A 22 VAL HA 1.0 1.8 4.0 208 152 A 22 VAL HB A 23 LEU H 1.0 1.8 5.0 209 153 A 23 LEU H A 22 VAL HGx% 1.0 1.8 5.0 210 153 A 22 VAL HGy% A 23 LEU H 1.0 1.8 5.0 211 154 A 24 GLU H A 22 VAL HGx% 1.0 1.8 5.0 212 154 A 22 VAL HGy% A 24 GLU H 1.0 1.8 5.0 213 155 A 25 LYS H A 22 VAL HGx% 1.0 1.8 5.0 214 155 A 22 VAL HGy% A 25 LYS H 1.0 1.8 5.0 215 156 A 26 HIS H A 22 VAL HGx% 1.0 1.8 5.0 216 156 A 22 VAL HGy% A 26 HIS H 1.0 1.8 5.0 217 157 A 24 GLU H A 23 LEU HA 1.0 1.8 3.9 218 158 A 23 LEU HA A 28 ALA HB% 1.0 1.8 5.0 219 159 A 23 LEU HA A 28 ALA H 1.0 1.8 5.0 220 160 A 24 GLU H A 23 LEU HBx 1.0 1.8 4.5 221 160 A 23 LEU HBy A 24 GLU H 1.0 1.8 4.5 222 161 A 23 LEU HDx% A 24 GLU H 1.0 1.8 5.0 223 162 A 24 GLU H A 23 LEU HDy% 1.0 1.8 5.0 224 162 A 23 LEU HDx% A 24 GLU H 1.0 1.8 5.0 225 163 A 28 ALA HB% A 23 LEU HDy% 1.0 1.8 5.0 226 163 A 23 LEU HDx% A 28 ALA HB% 1.0 1.8 5.0 227 164 A 28 ALA H A 23 LEU HDy% 1.0 1.8 5.0 228 164 A 23 LEU HDx% A 28 ALA H 1.0 1.8 5.0 229 165 A 23 LEU H A 24 GLU H 1.0 1.8 3.5 230 166 A 24 GLU HA A 27 LYS H 1.0 1.8 4.0 231 167 A 25 LYS H A 24 GLU HGx 1.0 1.8 5.0 232 167 A 24 GLU HGy A 25 LYS H 1.0 1.8 5.0 233 168 A 24 GLU H A 26 HIS H 1.0 1.8 5.0 234 169 A 26 HIS H A 25 LYS HA 1.0 1.8 3.9 235 170 A 26 HIS H A 25 LYS HBx 1.0 1.8 4.5 236 170 A 25 LYS HBy A 26 HIS H 1.0 1.8 4.5 237 171 A 26 HIS H A 25 LYS HGx 1.0 1.8 5.0 238 171 A 26 HIS H A 25 LYS HGy 1.0 1.8 5.0 239 172 A 25 LYS H A 26 HIS HBx 1.0 1.8 5.0 240 172 A 25 LYS H A 26 HIS HBy 1.0 1.8 5.0 241 173 A 25 LYS H A 26 HIS H 1.0 1.8 3.5 242 174 A 27 LYS H A 26 HIS HA 1.0 1.8 3.9 243 175 A 27 LYS H A 26 HIS HBx 1.0 1.8 4.5 244 175 A 27 LYS H A 26 HIS HBy 1.0 1.8 4.5 245 176 A 28 ALA H A 26 HIS HBx 1.0 1.8 5.0 246 176 A 28 ALA H A 26 HIS HBy 1.0 1.8 5.0 247 177 A 26 HIS H A 27 LYS H 1.0 1.8 3.5 248 178 A 26 HIS H A 28 ALA H 1.0 1.8 5.0 249 179 A 28 ALA H A 27 LYS HA 1.0 1.8 3.9 250 180 A 28 ALA H A 27 LYS HGx 1.0 1.8 5.0 251 180 A 28 ALA H A 27 LYS HGy 1.0 1.8 5.0 252 181 A 28 ALA HB% A 27 LYS H 1.0 1.8 5.0 253 182 A 28 ALA H A 27 LYS H 1.0 1.8 3.5 254 183 A 28 ALA HA A 29 PRO HDx 1.0 1.8 3.9 255 183 A 28 ALA HA A 29 PRO HDy 1.0 1.8 3.9 256 184 A 28 ALA HB% A 32 LEU H 1.0 1.8 5.0 257 185 A 28 ALA HB% A 33 SER HBx 1.0 1.8 5.0 258 185 A 28 ALA HB% A 33 SER HBy 1.0 1.8 5.0 259 186 A 28 ALA HB% A 33 SER H 1.0 1.8 5.0 260 187 A 28 ALA H A 29 PRO HDx 1.0 1.8 5.0 261 187 A 28 ALA H A 29 PRO HDy 1.0 1.8 5.0 262 188 A 28 ALA H A 33 SER HBx 1.0 1.8 5.0 263 188 A 28 ALA H A 33 SER HBy 1.0 1.8 5.0 264 189 A 29 PRO HA A 30 VAL H 1.0 1.8 3.9 265 190 A 30 VAL H A 29 PRO HBx 1.0 1.8 4.5 266 190 A 30 VAL H A 29 PRO HBy 1.0 1.8 4.5 267 191 A 31 ASP H A 29 PRO HBx 1.0 1.8 5.0 268 191 A 29 PRO HBy A 31 ASP H 1.0 1.8 5.0 269 192 A 32 LEU H A 29 PRO HBx 1.0 1.8 5.0 270 192 A 32 LEU H A 29 PRO HBy 1.0 1.8 5.0 271 193 A 31 ASP H A 29 PRO HDx 1.0 1.8 5.0 272 193 A 29 PRO HDy A 31 ASP H 1.0 1.8 5.0 273 194 A 29 PRO HDy A 32 LEU HDy% 1.0 1.8 5.0 274 194 A 29 PRO HDx A 32 LEU HDy% 1.0 1.8 5.0 275 194 A 32 LEU HDx% A 29 PRO HDx 1.0 1.8 5.0 276 194 A 29 PRO HDy A 32 LEU HDx% 1.0 1.8 5.0 277 195 A 32 LEU H A 29 PRO HDx 1.0 1.8 5.0 278 195 A 29 PRO HDy A 32 LEU H 1.0 1.8 5.0 279 196 A 33 SER H A 29 PRO HDx 1.0 1.8 5.0 280 196 A 29 PRO HDy A 33 SER H 1.0 1.8 5.0 281 197 A 30 VAL H A 29 PRO HGx 1.0 1.8 5.0 282 197 A 30 VAL H A 29 PRO HGy 1.0 1.8 5.0 283 198 A 31 ASP H A 29 PRO HGx 1.0 1.8 5.0 284 198 A 31 ASP H A 29 PRO HGy 1.0 1.8 5.0 285 199 A 32 LEU HDx% A 29 PRO HGx 1.0 1.8 5.0 286 199 A 32 LEU HDx% A 29 PRO HGy 1.0 1.8 5.0 287 200 A 29 PRO HGy A 32 LEU HDy% 1.0 1.8 5.0 288 200 A 29 PRO HGx A 32 LEU HDy% 1.0 1.8 5.0 289 201 A 32 LEU H A 29 PRO HGx 1.0 1.8 5.0 290 201 A 32 LEU H A 29 PRO HGy 1.0 1.8 5.0 291 202 A 33 SER H A 29 PRO HGx 1.0 1.8 5.0 292 202 A 33 SER H A 29 PRO HGy 1.0 1.8 5.0 293 203 A 31 ASP H A 30 VAL HA 1.0 1.8 3.9 294 204 A 33 SER H A 30 VAL HA 1.0 1.8 4.0 295 205 A 30 VAL HA A 34 LEU HDx% 1.0 1.8 5.0 296 206 A 31 ASP H A 30 VAL HB 1.0 1.8 5.0 297 207 A 31 ASP H A 30 VAL HGx% 1.0 1.8 5.0 298 208 A 31 ASP H A 30 VAL HGy% 1.0 1.8 5.0 299 208 A 31 ASP H A 30 VAL HGx% 1.0 1.8 5.0 300 209 A 30 VAL H A 31 ASP H 1.0 1.8 3.5 301 210 A 32 LEU H A 31 ASP HA 1.0 1.8 3.9 302 211 A 31 ASP HA A 34 LEU HBx 1.0 1.8 5.0 303 211 A 31 ASP HA A 34 LEU HBy 1.0 1.8 5.0 304 212 A 31 ASP HA A 34 LEU HDy% 1.0 1.8 5.0 305 212 A 31 ASP HA A 34 LEU HDx% 1.0 1.8 5.0 306 213 A 32 LEU H A 31 ASP HBx 1.0 1.8 4.5 307 213 A 32 LEU H A 31 ASP HBy 1.0 1.8 4.5 308 214 A 31 ASP H A 32 LEU HBx 1.0 1.8 5.0 309 214 A 31 ASP H A 32 LEU HBy 1.0 1.8 5.0 310 215 A 32 LEU H A 31 ASP H 1.0 1.8 3.5 311 216 A 33 SER H A 31 ASP H 1.0 1.8 5.0 312 217 A 32 LEU HA A 35 ILE HB 1.0 1.8 5.0 313 218 A 32 LEU HA A 35 ILE HD1% 1.0 1.8 5.0 314 219 A 32 LEU HA A 35 ILE HG2% 1.0 1.8 5.0 315 220 A 32 LEU HA A 35 ILE H 1.0 1.8 4.0 316 221 A 33 SER H A 32 LEU HBx 1.0 1.8 4.5 317 221 A 33 SER H A 32 LEU HBy 1.0 1.8 4.5 318 222 A 33 SER H A 32 LEU HDy% 1.0 1.8 5.0 319 222 A 33 SER H A 32 LEU HDx% 1.0 1.8 5.0 320 223 A 35 ILE HB A 32 LEU HDy% 1.0 1.8 5.0 321 223 A 32 LEU HDx% A 35 ILE HB 1.0 1.8 5.0 322 224 A 35 ILE HD1% A 32 LEU HDy% 1.0 1.8 5.0 323 224 A 32 LEU HDx% A 35 ILE HD1% 1.0 1.8 5.0 324 225 A 35 ILE HG2% A 32 LEU HDy% 1.0 1.8 5.0 325 225 A 32 LEU HDx% A 35 ILE HG2% 1.0 1.8 5.0 326 226 A 35 ILE H A 32 LEU HDy% 1.0 1.8 5.0 327 226 A 32 LEU HDx% A 35 ILE H 1.0 1.8 5.0 328 227 A 36 ALA HB% A 32 LEU HDy% 1.0 1.8 5.0 329 227 A 32 LEU HDx% A 36 ALA HB% 1.0 1.8 5.0 330 228 A 36 ALA H A 32 LEU HDy% 1.0 1.8 5.0 331 228 A 32 LEU HDx% A 36 ALA H 1.0 1.8 5.0 332 229 A 32 LEU H A 33 SER H 1.0 1.8 3.5 333 230 A 32 LEU H A 35 ILE HD1% 1.0 1.8 5.0 334 231 A 33 SER HA A 34 LEU H 1.0 1.8 3.9 335 232 A 36 ALA HB% A 33 SER HA 1.0 1.8 5.0 336 233 A 34 LEU H A 33 SER HBx 1.0 1.8 4.5 337 233 A 33 SER HBy A 34 LEU H 1.0 1.8 4.5 338 234 A 33 SER H A 34 LEU HBx 1.0 1.8 5.0 339 234 A 33 SER H A 34 LEU HBy 1.0 1.8 5.0 340 235 A 33 SER H A 35 ILE H 1.0 1.8 5.0 341 236 A 35 ILE H A 34 LEU HA 1.0 1.8 3.9 342 237 A 35 ILE H A 34 LEU HBx 1.0 1.8 4.5 343 237 A 34 LEU HBy A 35 ILE H 1.0 1.8 4.5 344 238 A 37 LEU H A 34 LEU HDy% 1.0 1.8 5.0 345 238 A 34 LEU HDx% A 37 LEU H 1.0 1.8 5.0 346 239 A 38 GLY H A 34 LEU HDy% 1.0 1.8 5.0 347 239 A 34 LEU HDx% A 38 GLY H 1.0 1.8 5.0 348 240 A 34 LEU H A 35 ILE HG1x 1.0 1.8 5.0 349 240 A 34 LEU H A 35 ILE HG1y 1.0 1.8 5.0 350 241 A 35 ILE H A 34 LEU H 1.0 1.8 3.5 351 242 A 36 ALA H A 35 ILE HA 1.0 1.8 3.9 352 243 A 38 GLY H A 35 ILE HA 1.0 1.8 4.0 353 244 A 35 ILE HA A 39 ASN H 1.0 1.8 5.0 354 245 A 35 ILE HB A 36 ALA H 1.0 1.8 5.0 355 246 A 35 ILE HD1% A 36 ALA H 1.0 1.8 5.0 356 247 A 35 ILE HG2% A 36 ALA H 1.0 1.8 5.0 357 248 A 35 ILE HG2% A 39 ASN HD2y 1.0 1.8 5.0 358 248 A 35 ILE HG2% A 39 ASN HD2x 1.0 1.8 5.0 359 249 A 35 ILE HG2% A 39 ASN H 1.0 1.8 5.0 360 250 A 35 ILE H A 36 ALA HB% 1.0 1.8 5.0 361 251 A 35 ILE H A 36 ALA H 1.0 1.8 3.5 362 252 A 37 LEU H A 36 ALA HA 1.0 1.8 3.9 363 253 A 36 ALA HA A 39 ASN HBx 1.0 1.8 5.0 364 253 A 36 ALA HA A 39 ASN HBy 1.0 1.8 5.0 365 254 A 36 ALA HA A 39 ASN HD2y 1.0 1.8 5.0 366 254 A 39 ASN HD2x A 36 ALA HA 1.0 1.8 5.0 367 255 A 39 ASN H A 36 ALA HA 1.0 1.8 4.0 368 256 A 36 ALA HA A 40 MET H 1.0 1.8 5.0 369 257 A 36 ALA HB% A 37 LEU H 1.0 1.8 4.5 370 258 A 36 ALA HB% A 39 ASN HBx 1.0 1.8 5.0 371 258 A 36 ALA HB% A 39 ASN HBy 1.0 1.8 5.0 372 259 A 36 ALA HB% A 39 ASN H 1.0 1.8 5.0 373 260 A 40 MET H A 37 LEU HA 1.0 1.8 4.0 374 261 A 37 LEU HA A 41 ALA HB% 1.0 1.8 5.0 375 262 A 38 GLY H A 37 LEU HBx 1.0 1.8 4.5 376 262 A 38 GLY H A 37 LEU HBy 1.0 1.8 4.5 377 263 A 40 MET H A 37 LEU HBx 1.0 1.8 5.0 378 263 A 40 MET H A 37 LEU HBy 1.0 1.8 5.0 379 264 A 38 GLY H A 37 LEU HDx% 1.0 1.8 5.0 380 264 A 38 GLY H A 37 LEU HDy% 1.0 1.8 5.0 381 265 A 37 LEU HDx% A 40 MET HBx 1.0 1.8 5.0 382 265 A 37 LEU HDy% A 40 MET HBx 1.0 1.8 5.0 383 265 A 40 MET HBy A 37 LEU HDx% 1.0 1.8 5.0 384 265 A 37 LEU HDy% A 40 MET HBy 1.0 1.8 5.0 385 266 A 38 GLY H A 37 LEU HG 1.0 1.8 5.0 386 267 A 39 ASN H A 38 GLY HAx 1.0 1.8 3.5 387 267 A 39 ASN H A 38 GLY HAy 1.0 1.8 3.5 388 268 A 41 ALA HB% A 38 GLY HAx 1.0 1.8 5.0 389 268 A 41 ALA HB% A 38 GLY HAy 1.0 1.8 5.0 390 269 A 41 ALA H A 38 GLY HAx 1.0 1.8 4.0 391 269 A 38 GLY HAy A 41 ALA H 1.0 1.8 4.0 392 270 A 42 SER H A 38 GLY HAx 1.0 1.8 5.0 393 270 A 38 GLY HAy A 42 SER H 1.0 1.8 5.0 394 271 A 38 GLY H A 39 ASN HBx 1.0 1.8 5.0 395 271 A 38 GLY H A 39 ASN HBy 1.0 1.8 5.0 396 272 A 40 MET H A 39 ASN HA 1.0 1.8 3.9 397 273 A 39 ASN HA A 42 SER HBx 1.0 1.8 5.0 398 273 A 39 ASN HA A 42 SER HBy 1.0 1.8 5.0 399 274 A 42 SER H A 39 ASN HA 1.0 1.8 4.0 400 275 A 39 ASN HA A 43 ASN H 1.0 1.8 5.0 401 276 A 40 MET H A 39 ASN HBx 1.0 1.8 4.5 402 276 A 39 ASN HBy A 40 MET H 1.0 1.8 4.5 403 277 A 39 ASN H A 40 MET HBx 1.0 1.8 5.0 404 277 A 39 ASN H A 40 MET HBy 1.0 1.8 5.0 405 278 A 40 MET HA A 43 ASN HBx 1.0 1.8 5.0 406 278 A 40 MET HA A 43 ASN HBy 1.0 1.8 5.0 407 279 A 40 MET HA A 43 ASN HD2y 1.0 1.8 5.0 408 279 A 40 MET HA A 43 ASN HD2x 1.0 1.8 5.0 409 280 A 43 ASN H A 40 MET HA 1.0 1.8 4.0 410 281 A 40 MET HA A 44 LEU H 1.0 1.8 5.0 411 282 A 41 ALA H A 40 MET HBx 1.0 1.8 4.5 412 282 A 40 MET HBy A 41 ALA H 1.0 1.8 4.5 413 283 A 42 SER H A 41 ALA HA 1.0 1.8 3.9 414 284 A 41 ALA HA A 44 LEU HBx 1.0 1.8 5.0 415 284 A 41 ALA HA A 44 LEU HBy 1.0 1.8 5.0 416 285 A 41 ALA HA A 44 LEU HDx% 1.0 1.8 5.0 417 285 A 41 ALA HA A 44 LEU HDy% 1.0 1.8 5.0 418 286 A 41 ALA HA A 44 LEU HG 1.0 1.8 5.0 419 287 A 44 LEU H A 41 ALA HA 1.0 1.8 4.0 420 288 A 41 ALA HA A 45 LEU HDx% 1.0 1.8 5.0 421 288 A 41 ALA HA A 45 LEU HDy% 1.0 1.8 5.0 422 289 A 41 ALA HA A 45 LEU H 1.0 1.8 5.0 423 290 A 41 ALA HB% A 42 SER H 1.0 1.8 4.5 424 291 A 41 ALA HB% A 43 ASN H 1.0 1.8 5.0 425 292 A 41 ALA HB% A 44 LEU H 1.0 1.8 5.0 426 293 A 41 ALA HB% A 45 LEU HDx% 1.0 1.8 5.0 427 293 A 41 ALA HB% A 45 LEU HDy% 1.0 1.8 5.0 428 294 A 41 ALA H A 43 ASN H 1.0 1.8 5.0 429 295 A 41 ALA H A 44 LEU HDx% 1.0 1.8 5.0 430 295 A 41 ALA H A 44 LEU HDy% 1.0 1.8 5.0 431 296 A 43 ASN H A 42 SER HA 1.0 1.8 3.9 432 297 A 42 SER HA A 45 LEU HBx 1.0 1.8 5.0 433 297 A 42 SER HA A 45 LEU HBy 1.0 1.8 5.0 434 298 A 42 SER HA A 45 LEU HDx% 1.0 1.8 5.0 435 298 A 45 LEU HDy% A 42 SER HA 1.0 1.8 5.0 436 299 A 45 LEU H A 42 SER HA 1.0 1.8 4.0 437 300 A 42 SER HA A 46 THR H 1.0 1.8 5.0 438 301 A 43 ASN H A 42 SER HBx 1.0 1.8 4.5 439 301 A 42 SER HBy A 43 ASN H 1.0 1.8 4.5 440 302 A 42 SER H A 43 ASN HBx 1.0 1.8 5.0 441 302 A 42 SER H A 43 ASN HBy 1.0 1.8 5.0 442 303 A 42 SER H A 44 LEU H 1.0 1.8 5.0 443 304 A 42 SER H A 45 LEU HDx% 1.0 1.8 5.0 444 304 A 42 SER H A 45 LEU HDy% 1.0 1.8 5.0 445 305 A 44 LEU H A 43 ASN HA 1.0 1.8 3.9 446 306 A 43 ASN HA A 46 THR HB 1.0 1.8 5.0 447 307 A 43 ASN HA A 46 THR HG2% 1.0 1.8 5.0 448 308 A 46 THR H A 43 ASN HA 1.0 1.8 4.0 449 309 A 44 LEU H A 43 ASN HBx 1.0 1.8 4.5 450 309 A 43 ASN HBy A 44 LEU H 1.0 1.8 4.5 451 310 A 47 THR HG2% A 43 ASN HD2y 1.0 1.8 5.0 452 310 A 43 ASN HD2x A 47 THR HG2% 1.0 1.8 5.0 453 311 A 45 LEU H A 44 LEU HA 1.0 1.8 3.9 454 312 A 47 THR HG2% A 44 LEU HA 1.0 1.8 5.0 455 313 A 44 LEU HA A 47 THR H 1.0 1.8 4.0 456 314 A 44 LEU HA A 48 SER HBx 1.0 1.8 5.0 457 314 A 44 LEU HA A 48 SER HBy 1.0 1.8 5.0 458 315 A 48 SER H A 44 LEU HBx 1.0 1.8 5.0 459 315 A 44 LEU HBy A 48 SER H 1.0 1.8 5.0 460 316 A 45 LEU H A 44 LEU HDx% 1.0 1.8 5.0 461 316 A 44 LEU HDy% A 45 LEU H 1.0 1.8 5.0 462 317 A 46 THR H A 44 LEU HDx% 1.0 1.8 5.0 463 317 A 44 LEU HDy% A 46 THR H 1.0 1.8 5.0 464 318 A 44 LEU HDx% A 48 SER HBx 1.0 1.8 5.0 465 318 A 48 SER HBy A 44 LEU HDx% 1.0 1.8 5.0 466 318 A 44 LEU HDy% A 48 SER HBy 1.0 1.8 5.0 467 318 A 44 LEU HDy% A 48 SER HBx 1.0 1.8 5.0 468 319 A 44 LEU H A 45 LEU HBx 1.0 1.8 5.0 469 319 A 44 LEU H A 45 LEU HBy 1.0 1.8 5.0 470 320 A 46 THR H A 45 LEU HA 1.0 1.8 3.9 471 321 A 47 THR H A 45 LEU HA 1.0 1.8 5.0 472 322 A 48 SER H A 45 LEU HA 1.0 1.8 4.0 473 323 A 45 LEU HA A 49 VAL HB 1.0 1.8 5.0 474 324 A 45 LEU HA A 49 VAL HGx% 1.0 1.8 5.0 475 325 A 45 LEU HA A 49 VAL HGy% 1.0 1.8 5.0 476 326 A 46 THR H A 45 LEU HBx 1.0 1.8 4.5 477 326 A 45 LEU HBy A 46 THR H 1.0 1.8 4.5 478 327 A 46 THR H A 45 LEU HDx% 1.0 1.8 5.0 479 327 A 45 LEU HDy% A 46 THR H 1.0 1.8 5.0 480 328 A 46 THR H A 45 LEU HG 1.0 1.8 5.0 481 329 A 45 LEU H A 46 THR H 1.0 1.8 3.5 482 330 A 47 THR H A 46 THR HA 1.0 1.8 3.9 483 331 A 48 SER H A 46 THR HA 1.0 1.8 5.0 484 332 A 46 THR HA A 49 VAL HGy% 1.0 1.8 5.0 485 332 A 46 THR HA A 49 VAL HGx% 1.0 1.8 5.0 486 333 A 46 THR HB A 47 THR H 1.0 1.8 5.0 487 334 A 46 THR HG2% A 47 THR H 1.0 1.8 5.0 488 335 A 46 THR H A 49 VAL HGy% 1.0 1.8 5.0 489 335 A 46 THR H A 49 VAL HGx% 1.0 1.8 5.0 490 336 A 48 SER H A 47 THR HA 1.0 1.8 3.9 491 337 A 48 SER H A 47 THR HB 1.0 1.8 5.0 492 338 A 47 THR HG2% A 48 SER H 1.0 1.8 5.0 493 339 A 47 THR H A 48 SER H 1.0 1.8 3.5 494 340 A 47 THR H A 49 VAL HGy% 1.0 1.8 5.0 495 340 A 47 THR H A 49 VAL HGx% 1.0 1.8 5.0 496 341 A 47 THR H A 49 VAL H 1.0 1.8 5.0 497 342 A 49 VAL H A 48 SER HA 1.0 1.8 3.9 498 343 A 49 VAL H A 48 SER HBx 1.0 1.8 4.5 499 343 A 48 SER HBy A 49 VAL H 1.0 1.8 4.5 500 344 A 48 SER H A 49 VAL H 1.0 1.8 3.5 501 345 A 49 VAL HA A 50 PRO HDx 1.0 1.8 3.9 502 345 A 49 VAL HA A 50 PRO HDy 1.0 1.8 3.9 503 346 A 50 PRO HA A 51 GLN H 1.0 1.8 3.9 504 347 A 51 GLN H A 50 PRO HBx 1.0 1.8 4.5 505 347 A 51 GLN H A 50 PRO HBy 1.0 1.8 4.5 506 348 A 52 THR H A 50 PRO HBx 1.0 1.8 5.0 507 348 A 50 PRO HBy A 52 THR H 1.0 1.8 5.0 508 349 A 53 GLN H A 50 PRO HBx 1.0 1.8 5.0 509 349 A 50 PRO HBy A 53 GLN H 1.0 1.8 5.0 510 350 A 54 CYS H A 50 PRO HBx 1.0 1.8 5.0 511 350 A 50 PRO HBy A 54 CYS H 1.0 1.8 5.0 512 351 A 50 PRO HGy A 53 GLN HE2y 1.0 1.8 5.0 513 351 A 53 GLN HE2x A 50 PRO HGx 1.0 1.8 5.0 514 351 A 50 PRO HGy A 53 GLN HE2x 1.0 1.8 5.0 515 351 A 50 PRO HGx A 53 GLN HE2y 1.0 1.8 5.0 516 352 A 53 GLN H A 51 GLN HA 1.0 1.8 5.0 517 353 A 51 GLN HA A 54 CYS HBx 1.0 1.8 5.0 518 353 A 51 GLN HA A 54 CYS HBy 1.0 1.8 5.0 519 354 A 52 THR H A 51 GLN HBx 1.0 1.8 4.5 520 354 A 52 THR H A 51 GLN HBy 1.0 1.8 4.5 521 355 A 53 GLN H A 51 GLN HBx 1.0 1.8 5.0 522 355 A 53 GLN H A 51 GLN HBy 1.0 1.8 5.0 523 356 A 52 THR H A 51 GLN HGx 1.0 1.8 5.0 524 356 A 52 THR H A 51 GLN HGy 1.0 1.8 5.0 525 357 A 51 GLN H A 52 THR H 1.0 1.8 3.5 526 358 A 53 GLN H A 52 THR HA 1.0 1.8 3.9 527 359 A 53 GLN H A 52 THR HB 1.0 1.8 5.0 528 360 A 53 GLN H A 52 THR HG2% 1.0 1.8 5.0 529 361 A 54 CYS H A 52 THR HG2% 1.0 1.8 5.0 530 362 A 52 THR H A 54 CYS H 1.0 1.8 5.0 531 363 A 53 GLN HA A 56 ALA HB% 1.0 1.8 5.0 532 364 A 54 CYS H A 53 GLN HBx 1.0 1.8 4.5 533 364 A 54 CYS H A 53 GLN HBy 1.0 1.8 4.5 534 365 A 56 ALA HB% A 53 GLN HGx 1.0 1.8 5.0 535 365 A 56 ALA HB% A 53 GLN HGy 1.0 1.8 5.0 536 366 A 53 GLN HGx A 57 LEU HDy% 1.0 1.8 5.0 537 366 A 53 GLN HGy A 57 LEU HDy% 1.0 1.8 5.0 538 366 A 57 LEU HDx% A 53 GLN HGx 1.0 1.8 5.0 539 366 A 53 GLN HGy A 57 LEU HDx% 1.0 1.8 5.0 540 367 A 53 GLN H A 54 CYS HBx 1.0 1.8 5.0 541 367 A 53 GLN H A 54 CYS HBy 1.0 1.8 5.0 542 368 A 53 GLN H A 54 CYS H 1.0 1.8 3.5 543 369 A 53 GLN H A 55 GLU H 1.0 1.8 5.0 544 370 A 55 GLU H A 54 CYS HA 1.0 1.8 3.9 545 371 A 54 CYS HA A 57 LEU HBx 1.0 1.8 5.0 546 371 A 54 CYS HA A 57 LEU HBy 1.0 1.8 5.0 547 372 A 54 CYS HA A 57 LEU HDy% 1.0 1.8 5.0 548 372 A 57 LEU HDx% A 54 CYS HA 1.0 1.8 5.0 549 373 A 55 GLU H A 54 CYS HBx 1.0 1.8 4.5 550 373 A 54 CYS HBy A 55 GLU H 1.0 1.8 4.5 551 374 A 54 CYS HBy A 57 LEU HDy% 1.0 1.8 5.0 552 374 A 54 CYS HBx A 57 LEU HDy% 1.0 1.8 5.0 553 374 A 57 LEU HDx% A 54 CYS HBx 1.0 1.8 5.0 554 374 A 54 CYS HBy A 57 LEU HDx% 1.0 1.8 5.0 555 375 A 54 CYS H A 55 GLU H 1.0 1.8 3.5 556 376 A 54 CYS H A 57 LEU HDy% 1.0 1.8 5.0 557 376 A 54 CYS H A 57 LEU HDx% 1.0 1.8 5.0 558 377 A 55 GLU HA A 56 ALA H 1.0 1.8 3.9 559 378 A 55 GLU HA A 58 ALA HB% 1.0 1.8 5.0 560 379 A 55 GLU HA A 58 ALA H 1.0 1.8 4.0 561 380 A 56 ALA H A 55 GLU HBx 1.0 1.8 4.5 562 380 A 56 ALA H A 55 GLU HBy 1.0 1.8 4.5 563 381 A 56 ALA H A 55 GLU HGx 1.0 1.8 5.0 564 381 A 56 ALA H A 55 GLU HGy 1.0 1.8 5.0 565 382 A 58 ALA HB% A 55 GLU HGx 1.0 1.8 5.0 566 382 A 58 ALA HB% A 55 GLU HGy 1.0 1.8 5.0 567 383 A 56 ALA HB% A 55 GLU H 1.0 1.8 5.0 568 384 A 55 GLU H A 56 ALA H 1.0 1.8 3.5 569 385 A 55 GLU H A 57 LEU H 1.0 1.8 5.0 570 386 A 56 ALA HA A 59 GLN HBx 1.0 1.8 5.0 571 386 A 56 ALA HA A 59 GLN HBy 1.0 1.8 5.0 572 387 A 56 ALA HA A 59 GLN HGx 1.0 1.8 5.0 573 387 A 56 ALA HA A 59 GLN HGy 1.0 1.8 5.0 574 388 A 56 ALA HA A 59 GLN H 1.0 1.8 4.0 575 389 A 56 ALA HB% A 57 LEU H 1.0 1.8 4.5 576 390 A 56 ALA H A 57 LEU HDy% 1.0 1.8 5.0 577 390 A 57 LEU HDx% A 56 ALA H 1.0 1.8 5.0 578 391 A 56 ALA H A 57 LEU H 1.0 1.8 3.5 579 392 A 58 ALA H A 57 LEU HA 1.0 1.8 3.9 580 393 A 57 LEU HA A 60 ALA HB% 1.0 1.8 5.0 581 394 A 57 LEU HA A 60 ALA H 1.0 1.8 4.0 582 395 A 57 LEU HA A 61 PHE H 1.0 1.8 5.0 583 396 A 58 ALA H A 57 LEU HBx 1.0 1.8 4.5 584 396 A 57 LEU HBy A 58 ALA H 1.0 1.8 4.5 585 397 A 57 LEU HDx% A 60 ALA HB% 1.0 1.8 5.0 586 398 A 60 ALA HB% A 57 LEU HDy% 1.0 1.8 5.0 587 399 A 58 ALA H A 57 LEU HDy% 1.0 1.8 5.0 588 399 A 57 LEU HDx% A 58 ALA H 1.0 1.8 5.0 589 400 A 60 ALA H A 57 LEU HDy% 1.0 1.8 5.0 590 400 A 57 LEU HDx% A 60 ALA H 1.0 1.8 5.0 591 401 A 58 ALA H A 57 LEU H 1.0 1.8 3.5 592 402 A 58 ALA HA A 61 PHE HBx 1.0 1.8 5.0 593 402 A 58 ALA HA A 61 PHE HBy 1.0 1.8 5.0 594 403 A 58 ALA HB% A 59 GLN H 1.0 1.8 4.5 595 404 A 58 ALA HB% A 61 PHE H 1.0 1.8 5.0 596 405 A 60 ALA H A 59 GLN HA 1.0 1.8 3.9 597 406 A 59 GLN HA A 62 SER HBx 1.0 1.8 5.0 598 406 A 59 GLN HA A 62 SER HBy 1.0 1.8 5.0 599 407 A 60 ALA H A 59 GLN HBx 1.0 1.8 4.5 600 407 A 59 GLN HBy A 60 ALA H 1.0 1.8 4.5 601 408 A 59 GLN HBy A 63 ASN HD2y 1.0 1.8 5.0 602 408 A 59 GLN HBx A 63 ASN HD2y 1.0 1.8 5.0 603 408 A 63 ASN HD2x A 59 GLN HBx 1.0 1.8 5.0 604 408 A 59 GLN HBy A 63 ASN HD2x 1.0 1.8 5.0 605 409 A 60 ALA H A 59 GLN HGx 1.0 1.8 5.0 606 409 A 59 GLN HGy A 60 ALA H 1.0 1.8 5.0 607 410 A 59 GLN HGx A 63 ASN HD2y 1.0 1.8 5.0 608 410 A 63 ASN HD2x A 59 GLN HGx 1.0 1.8 5.0 609 410 A 59 GLN HGy A 63 ASN HD2x 1.0 1.8 5.0 610 410 A 59 GLN HGy A 63 ASN HD2y 1.0 1.8 5.0 611 411 A 61 PHE H A 60 ALA HA 1.0 1.8 3.9 612 412 A 60 ALA HA A 63 ASN HBx 1.0 1.8 5.0 613 412 A 60 ALA HA A 63 ASN HBy 1.0 1.8 5.0 614 413 A 60 ALA HA A 63 ASN HD2y 1.0 1.8 5.0 615 413 A 63 ASN HD2x A 60 ALA HA 1.0 1.8 5.0 616 414 A 60 ALA HA A 63 ASN H 1.0 1.8 4.0 617 415 A 60 ALA HB% A 61 PHE H 1.0 1.8 4.5 618 416 A 60 ALA HB% A 62 SER H 1.0 1.8 5.0 619 417 A 60 ALA HB% A 63 ASN HBx 1.0 1.8 5.0 620 417 A 60 ALA HB% A 63 ASN HBy 1.0 1.8 5.0 621 418 A 60 ALA HB% A 63 ASN H 1.0 1.8 5.0 622 419 A 60 ALA HB% A 64 SER H 1.0 1.8 5.0 623 420 A 60 ALA H A 61 PHE HBx 1.0 1.8 5.0 624 420 A 60 ALA H A 61 PHE HBy 1.0 1.8 5.0 625 421 A 62 SER H A 61 PHE HA 1.0 1.8 3.9 626 422 A 64 SER H A 61 PHE HA 1.0 1.8 4.0 627 423 A 61 PHE HA A 65 LEU HDy% 1.0 1.8 5.0 628 423 A 61 PHE HA A 65 LEU HDx% 1.0 1.8 5.0 629 424 A 62 SER H A 61 PHE HBx 1.0 1.8 4.5 630 424 A 61 PHE HBy A 62 SER H 1.0 1.8 4.5 631 425 A 62 SER H A 61 PHE HD% 1.0 1.8 5.0 632 426 A 61 PHE HD% A 65 LEU HDy% 1.0 1.8 5.0 633 426 A 65 LEU HDx% A 61 PHE HD% 1.0 1.8 5.0 634 427 A 61 PHE HE% A 65 LEU HDy% 1.0 1.8 5.0 635 427 A 65 LEU HDx% A 61 PHE HE% 1.0 1.8 5.0 636 428 A 61 PHE HZ A 65 LEU HDy% 1.0 1.8 5.0 637 428 A 65 LEU HDx% A 61 PHE HZ 1.0 1.8 5.0 638 429 A 63 ASN H A 62 SER HA 1.0 1.8 3.9 639 430 A 62 SER HA A 65 LEU HBx 1.0 1.8 5.0 640 430 A 62 SER HA A 65 LEU HBy 1.0 1.8 5.0 641 431 A 62 SER HA A 65 LEU HDy% 1.0 1.8 5.0 642 431 A 65 LEU HDx% A 62 SER HA 1.0 1.8 5.0 643 432 A 62 SER HA A 65 LEU H 1.0 1.8 4.0 644 433 A 62 SER HA A 66 ILE HD1% 1.0 1.8 5.0 645 434 A 62 SER HA A 66 ILE H 1.0 1.8 5.0 646 435 A 63 ASN H A 62 SER HBx 1.0 1.8 4.5 647 435 A 62 SER HBy A 63 ASN H 1.0 1.8 4.5 648 436 A 66 ILE HD1% A 62 SER HBx 1.0 1.8 5.0 649 436 A 62 SER HBy A 66 ILE HD1% 1.0 1.8 5.0 650 437 A 62 SER H A 63 ASN HBx 1.0 1.8 5.0 651 437 A 63 ASN HBy A 62 SER H 1.0 1.8 5.0 652 438 A 63 ASN H A 62 SER H 1.0 1.8 3.5 653 439 A 64 SER H A 63 ASN HA 1.0 1.8 3.9 654 440 A 65 LEU H A 63 ASN HA 1.0 1.8 5.0 655 441 A 63 ASN HA A 66 ILE HB 1.0 1.8 5.0 656 442 A 63 ASN HA A 66 ILE HG2% 1.0 1.8 5.0 657 443 A 66 ILE H A 63 ASN HA 1.0 1.8 4.0 658 444 A 63 ASN HA A 67 ASN H 1.0 1.8 5.0 659 445 A 64 SER H A 63 ASN HBx 1.0 1.8 4.5 660 445 A 63 ASN HBy A 64 SER H 1.0 1.8 4.5 661 446 A 63 ASN H A 64 SER HBx 1.0 1.8 5.0 662 446 A 63 ASN H A 64 SER HBy 1.0 1.8 5.0 663 447 A 63 ASN H A 64 SER H 1.0 1.8 3.5 664 448 A 63 ASN H A 66 ILE HD1% 1.0 1.8 5.0 665 449 A 65 LEU H A 64 SER HA 1.0 1.8 3.9 666 450 A 66 ILE H A 64 SER HA 1.0 1.8 5.0 667 451 A 64 SER HA A 67 ASN HBx 1.0 1.8 5.0 668 451 A 64 SER HA A 67 ASN HBy 1.0 1.8 5.0 669 452 A 64 SER HA A 67 ASN HD2y 1.0 1.8 5.0 670 452 A 64 SER HA A 67 ASN HD2x 1.0 1.8 5.0 671 453 A 67 ASN H A 64 SER HA 1.0 1.8 4.0 672 454 A 65 LEU H A 64 SER HBx 1.0 1.8 4.5 673 454 A 65 LEU H A 64 SER HBy 1.0 1.8 4.5 674 455 A 64 SER H A 65 LEU H 1.0 1.8 3.5 675 456 A 66 ILE H A 65 LEU HA 1.0 1.8 3.9 676 457 A 65 LEU HA A 68 ALA HB% 1.0 1.8 5.0 677 458 A 66 ILE H A 65 LEU HBx 1.0 1.8 4.5 678 458 A 65 LEU HBy A 66 ILE H 1.0 1.8 4.5 679 459 A 66 ILE H A 65 LEU HDy% 1.0 1.8 5.0 680 459 A 65 LEU HDx% A 66 ILE H 1.0 1.8 5.0 681 460 A 68 ALA H A 65 LEU HDy% 1.0 1.8 5.0 682 460 A 65 LEU HDx% A 68 ALA H 1.0 1.8 5.0 683 461 A 69 VAL H A 65 LEU HDy% 1.0 1.8 5.0 684 461 A 65 LEU HDx% A 69 VAL H 1.0 1.8 5.0 685 462 A 65 LEU H A 66 ILE HD1% 1.0 1.8 5.0 686 463 A 65 LEU H A 66 ILE HG1x 1.0 1.8 5.0 687 463 A 65 LEU H A 66 ILE HG1y 1.0 1.8 5.0 688 464 A 65 LEU H A 66 ILE H 1.0 1.8 3.5 689 465 A 67 ASN H A 66 ILE HA 1.0 1.8 3.9 690 466 A 68 ALA H A 66 ILE HA 1.0 1.8 5.0 691 467 A 66 ILE HA A 69 VAL HB 1.0 1.8 5.0 692 468 A 66 ILE HA A 69 VAL HGx% 1.0 1.8 5.0 693 468 A 66 ILE HA A 69 VAL HGy% 1.0 1.8 5.0 694 469 A 69 VAL H A 66 ILE HA 1.0 1.8 4.0 695 470 A 66 ILE HA A 70 LYS H 1.0 1.8 5.0 696 471 A 66 ILE HB A 67 ASN H 1.0 1.8 5.0 697 472 A 66 ILE HB A 68 ALA H 1.0 1.8 5.0 698 473 A 66 ILE HD1% A 69 VAL HB 1.0 1.8 5.0 699 474 A 67 ASN H A 66 ILE HG1x 1.0 1.8 5.0 700 474 A 67 ASN H A 66 ILE HG1y 1.0 1.8 5.0 701 475 A 66 ILE HG2% A 67 ASN H 1.0 1.8 5.0 702 476 A 66 ILE HG2% A 70 LYS HEx 1.0 1.8 5.0 703 476 A 66 ILE HG2% A 70 LYS HEy 1.0 1.8 5.0 704 477 A 68 ALA H A 67 ASN HA 1.0 1.8 3.9 705 478 A 69 VAL H A 67 ASN HA 1.0 1.8 5.0 706 479 A 67 ASN HA A 70 LYS HBx 1.0 1.8 5.0 707 479 A 67 ASN HA A 70 LYS HBy 1.0 1.8 5.0 708 480 A 67 ASN HA A 70 LYS HDx 1.0 1.8 5.0 709 480 A 67 ASN HA A 70 LYS HDy 1.0 1.8 5.0 710 481 A 67 ASN HA A 70 LYS HEx 1.0 1.8 5.0 711 481 A 70 LYS HEy A 67 ASN HA 1.0 1.8 5.0 712 482 A 67 ASN HA A 70 LYS HGx 1.0 1.8 5.0 713 482 A 67 ASN HA A 70 LYS HGy 1.0 1.8 5.0 714 483 A 70 LYS H A 67 ASN HA 1.0 1.8 4.0 715 484 A 67 ASN HA A 71 THR H 1.0 1.8 5.0 716 485 A 68 ALA H A 67 ASN HBx 1.0 1.8 4.5 717 485 A 67 ASN HBy A 68 ALA H 1.0 1.8 4.5 718 486 A 67 ASN HBx A 70 LYS HBx 1.0 1.8 5.0 719 486 A 67 ASN HBy A 70 LYS HBx 1.0 1.8 5.0 720 486 A 70 LYS HBy A 67 ASN HBx 1.0 1.8 5.0 721 486 A 67 ASN HBy A 70 LYS HBy 1.0 1.8 5.0 722 487 A 67 ASN H A 68 ALA HB% 1.0 1.8 5.0 723 488 A 67 ASN H A 68 ALA H 1.0 1.8 3.5 724 489 A 67 ASN H A 69 VAL H 1.0 1.8 5.0 725 490 A 69 VAL H A 68 ALA HA 1.0 1.8 3.9 726 491 A 70 LYS H A 68 ALA HA 1.0 1.8 5.0 727 492 A 68 ALA HA A 71 THR HB 1.0 1.8 5.0 728 493 A 68 ALA HA A 71 THR HG2% 1.0 1.8 5.0 729 494 A 68 ALA HB% A 69 VAL H 1.0 1.8 4.5 730 495 A 68 ALA HB% A 70 LYS H 1.0 1.8 5.0 731 496 A 68 ALA HB% A 71 THR HB 1.0 1.8 5.0 732 497 A 68 ALA H A 69 VAL HB 1.0 1.8 5.0 733 498 A 68 ALA H A 69 VAL HGx% 1.0 1.8 5.0 734 498 A 68 ALA H A 69 VAL HGy% 1.0 1.8 5.0 735 499 A 68 ALA H A 70 LYS H 1.0 1.8 5.0 736 500 A 70 LYS H A 69 VAL HA 1.0 1.8 3.9 737 501 A 71 THR H A 69 VAL HA 1.0 1.8 5.0 738 502 A 69 VAL HA A 72 ARG HBx 1.0 1.8 5.0 739 502 A 69 VAL HA A 72 ARG HBy 1.0 1.8 5.0 740 503 A 69 VAL HA A 72 ARG HGx 1.0 1.8 5.0 741 503 A 69 VAL HA A 72 ARG HGy 1.0 1.8 5.0 742 504 A 69 VAL HA A 72 ARG H 1.0 1.8 4.0 743 505 A 69 VAL HA A 73 LEU H 1.0 1.8 5.0 744 506 A 69 VAL HB A 70 LYS H 1.0 1.8 5.0 745 507 A 70 LYS H A 69 VAL HGx% 1.0 1.8 5.0 746 507 A 69 VAL HGy% A 70 LYS H 1.0 1.8 5.0 747 508 A 72 ARG H A 69 VAL HGx% 1.0 1.8 5.0 748 508 A 69 VAL HGy% A 72 ARG H 1.0 1.8 5.0 749 509 A 69 VAL H A 70 LYS H 1.0 1.8 3.5 750 510 A 71 THR H A 70 LYS HA 1.0 1.8 3.9 751 511 A 70 LYS HA A 73 LEU HBx 1.0 1.8 5.0 752 511 A 70 LYS HA A 73 LEU HBy 1.0 1.8 5.0 753 512 A 70 LYS HA A 73 LEU HDx% 1.0 1.8 5.0 754 512 A 70 LYS HA A 73 LEU HDy% 1.0 1.8 5.0 755 513 A 73 LEU H A 70 LYS HA 1.0 1.8 4.0 756 514 A 70 LYS HA A 74 GLU H 1.0 1.8 5.0 757 515 A 71 THR H A 70 LYS HBx 1.0 1.8 4.5 758 515 A 70 LYS HBy A 71 THR H 1.0 1.8 4.5 759 516 A 71 THR H A 70 LYS HDx 1.0 1.8 5.0 760 516 A 70 LYS HDy A 71 THR H 1.0 1.8 5.0 761 517 A 71 THR H A 70 LYS HGx 1.0 1.8 5.0 762 517 A 70 LYS HGy A 71 THR H 1.0 1.8 5.0 763 518 A 70 LYS H A 71 THR H 1.0 1.8 3.5 764 519 A 70 LYS H A 72 ARG H 1.0 1.8 5.0 765 520 A 72 ARG H A 71 THR HA 1.0 1.8 3.9 766 521 A 71 THR HA A 74 GLU HBx 1.0 1.8 5.0 767 521 A 71 THR HA A 74 GLU HBy 1.0 1.8 5.0 768 522 A 71 THR HA A 74 GLU HGx 1.0 1.8 5.0 769 522 A 71 THR HA A 74 GLU HGy 1.0 1.8 5.0 770 523 A 74 GLU H A 71 THR HA 1.0 1.8 4.0 771 524 A 71 THR HB A 72 ARG H 1.0 1.8 5.0 772 525 A 71 THR HG2% A 72 ARG H 1.0 1.8 5.0 773 526 A 71 THR HG2% A 74 GLU H 1.0 1.8 5.0 774 527 A 71 THR H A 72 ARG H 1.0 1.8 3.5 775 528 A 73 LEU H A 72 ARG HA 1.0 1.8 3.9 776 529 A 73 LEU H A 72 ARG HBx 1.0 1.8 4.5 777 529 A 72 ARG HBy A 73 LEU H 1.0 1.8 4.5 778 530 A 73 LEU H A 72 ARG HDx 1.0 1.8 5.0 779 530 A 73 LEU H A 72 ARG HDy 1.0 1.8 5.0 780 531 A 73 LEU H A 72 ARG HGx 1.0 1.8 5.0 781 531 A 72 ARG HGy A 73 LEU H 1.0 1.8 5.0 782 532 A 72 ARG H A 73 LEU H 1.0 1.8 3.5 783 533 A 72 ARG H A 74 GLU H 1.0 1.8 5.0 784 534 A 74 GLU H A 73 LEU HA 1.0 1.8 3.9 785 535 A 74 GLU H A 73 LEU HBx 1.0 1.8 4.5 786 535 A 73 LEU HBy A 74 GLU H 1.0 1.8 4.5 787 536 A 74 GLU H A 73 LEU HDx% 1.0 1.8 5.0 788 536 A 73 LEU HDy% A 74 GLU H 1.0 1.8 5.0 789 537 A 7 TYR HBy B 32 LEU HD11 1.0 1.8 5.0 790 537 B 32 LEU HD11 A 7 TYR HBx 1.0 1.8 5.0 791 538 A 7 TYR HBx B 32 LEU HD21 1.0 1.8 5.0 792 538 A 7 TYR HBy B 32 LEU HD21 1.0 1.8 5.0 793 539 A 7 TYR HD% B 32 LEU HD11 1.0 1.8 5.0 794 540 A 7 TYR HD% B 32 LEU HD21 1.0 1.8 5.0 795 541 A 7 TYR HD% B 35 ILE HD11 1.0 1.8 5.0 796 542 A 7 TYR HE% B 32 LEU HD11 1.0 1.8 5.0 797 543 A 7 TYR HE% B 32 LEU HD21 1.0 1.8 5.0 798 544 A 7 TYR HE% B 32 LEU H 1.0 1.8 5.0 799 545 B 35 ILE HD11 A 7 TYR HE% 1.0 1.8 5.0 800 546 A 7 TYR H B 32 LEU HD11 1.0 1.8 5.0 801 547 A 7 TYR H B 32 LEU HD21 1.0 1.8 5.0 802 548 A 11 GLN HBy B 32 LEU HD11 1.0 1.8 5.0 803 548 B 32 LEU HD11 A 11 GLN HBx 1.0 1.8 5.0 804 549 A 11 GLN HBy B 32 LEU HD21 1.0 1.8 5.0 805 549 A 11 GLN HBx B 32 LEU HD21 1.0 1.8 5.0 806 550 A 11 GLN HE2x B 32 LEU HD21 1.0 1.8 5.0 807 550 A 11 GLN HE2y B 32 LEU HD21 1.0 1.8 5.0 808 550 B 32 LEU HD11 A 11 GLN HE2y 1.0 1.8 5.0 809 550 A 11 GLN HE2x B 32 LEU HD11 1.0 1.8 5.0 810 551 A 12 LEU HDx% B 36 ALA HA 1.0 1.8 5.0 811 552 A 12 LEU HDx% B 36 ALA HB1 1.0 1.8 5.0 812 553 A 12 LEU HDx% B 36 ALA H 1.0 1.8 5.0 813 554 A 12 LEU HDx% B 39 ASN HBy 1.0 1.8 5.0 814 554 A 12 LEU HDx% B 39 ASN HBx 1.0 1.8 5.0 815 555 A 12 LEU HDx% B 39 ASN HD2x 1.0 1.8 5.0 816 555 A 12 LEU HDx% B 39 ASN HD2y 1.0 1.8 5.0 817 556 A 12 LEU HDx% B 39 ASN H 1.0 1.8 5.0 818 557 B 36 ALA HA A 12 LEU HDy% 1.0 1.8 5.0 819 558 B 36 ALA HB1 A 12 LEU HDy% 1.0 1.8 5.0 820 559 B 36 ALA H A 12 LEU HDy% 1.0 1.8 5.0 821 560 B 39 ASN HBy A 12 LEU HDy% 1.0 1.8 5.0 822 560 A 12 LEU HDy% B 39 ASN HBx 1.0 1.8 5.0 823 561 B 39 ASN HD2x A 12 LEU HDy% 1.0 1.8 5.0 824 561 A 12 LEU HDy% B 39 ASN HD2y 1.0 1.8 5.0 825 562 B 39 ASN H A 12 LEU HDy% 1.0 1.8 5.0 826 563 A 15 ILE HD1% B 26 HIS HBx 1.0 1.8 5.0 827 563 A 15 ILE HD1% B 26 HIS HBy 1.0 1.8 5.0 828 564 A 15 ILE HD1% B 26 HIS HD2 1.0 1.8 5.0 829 565 A 15 ILE HD1% B 28 ALA HB1 1.0 1.8 5.0 830 566 A 15 ILE HD1% B 28 ALA H 1.0 1.8 5.0 831 567 A 15 ILE HG1y B 26 HIS HBx 1.0 1.8 5.0 832 567 A 15 ILE HG1x B 26 HIS HBx 1.0 1.8 5.0 833 567 B 26 HIS HBy A 15 ILE HG1x 1.0 1.8 5.0 834 567 A 15 ILE HG1y B 26 HIS HBy 1.0 1.8 5.0 835 568 B 26 HIS HD2 A 15 ILE HG1x 1.0 1.8 5.0 836 568 A 15 ILE HG1y B 26 HIS HD2 1.0 1.8 5.0 837 569 B 28 ALA HB1 A 15 ILE HG1x 1.0 1.8 5.0 838 569 A 15 ILE HG1y B 28 ALA HB1 1.0 1.8 5.0 839 570 A 15 ILE HG2% B 36 ALA HA 1.0 1.8 5.0 840 571 A 15 ILE HG2% B 36 ALA HB1 1.0 1.8 5.0 841 572 A 15 ILE HG2% B 36 ALA H 1.0 1.8 5.0 842 573 A 15 ILE H B 36 ALA HB1 1.0 1.8 5.0 843 574 A 16 VAL HA B 36 ALA HB1 1.0 1.8 5.0 844 575 A 16 VAL HGx% B 36 ALA HA 1.0 1.8 5.0 845 576 A 16 VAL HGx% B 36 ALA H 1.0 1.8 5.0 846 577 A 16 VAL HGx% B 39 ASN HBy 1.0 1.8 5.0 847 577 A 16 VAL HGx% B 39 ASN HBx 1.0 1.8 5.0 848 578 B 36 ALA HA A 16 VAL HGy% 1.0 1.8 5.0 849 579 B 36 ALA H A 16 VAL HGy% 1.0 1.8 5.0 850 580 B 39 ASN HBy A 16 VAL HGy% 1.0 1.8 5.0 851 580 A 16 VAL HGy% B 39 ASN HBx 1.0 1.8 5.0 852 581 B 36 ALA HB1 A 16 VAL HGy% 1.0 1.8 5.0 853 581 A 16 VAL HGx% B 36 ALA HB1 1.0 1.8 5.0 854 582 A 16 VAL HGy% B 39 ASN HD2y 1.0 1.8 5.0 855 582 B 39 ASN HD2x A 16 VAL HGy% 1.0 1.8 5.0 856 582 A 16 VAL HGx% B 39 ASN HD2x 1.0 1.8 5.0 857 582 A 16 VAL HGx% B 39 ASN HD2y 1.0 1.8 5.0 858 583 B 39 ASN H A 16 VAL HGy% 1.0 1.8 5.0 859 583 A 16 VAL HGx% B 39 ASN H 1.0 1.8 5.0 860 584 A 16 VAL H B 36 ALA HB1 1.0 1.8 5.0 861 585 A 30 VAL HB B 48 SER HBy 1.0 1.8 5.0 862 585 A 30 VAL HB B 48 SER HBx 1.0 1.8 5.0 863 586 A 30 VAL HGx% B 48 SER HBx 1.0 1.8 5.0 864 586 A 30 VAL HGy% B 48 SER HBx 1.0 1.8 5.0 865 586 B 48 SER HBy A 30 VAL HGy% 1.0 1.8 5.0 866 586 A 30 VAL HGx% B 48 SER HBy 1.0 1.8 5.0 867 587 B 48 SER H A 30 VAL HGy% 1.0 1.8 5.0 868 587 A 30 VAL HGx% B 48 SER H 1.0 1.8 5.0 869 588 B 61 PHE HE% A 38 GLY HAx 1.0 1.8 5.0 870 588 A 38 GLY HAy B 61 PHE HE% 1.0 1.8 5.0 871 589 B 61 PHE HZ A 38 GLY HAx 1.0 1.8 5.0 872 589 A 38 GLY HAy B 61 PHE HZ 1.0 1.8 5.0 873 590 B 65 LEU HD11 A 38 GLY HAx 1.0 1.8 5.0 874 590 A 38 GLY HAy B 65 LEU HD11 1.0 1.8 5.0 875 591 A 38 GLY HAx B 65 LEU HD21 1.0 1.8 5.0 876 591 A 38 GLY HAy B 65 LEU HD21 1.0 1.8 5.0 877 592 A 41 ALA HB% B 61 PHE HD% 1.0 1.8 5.0 878 593 A 41 ALA HB% B 61 PHE HE% 1.0 1.8 5.0 879 594 A 41 ALA HB% B 61 PHE HZ 1.0 1.8 5.0 880 595 A 41 ALA HB% B 65 LEU HD11 1.0 1.8 5.0 881 596 A 41 ALA HB% B 65 LEU HD21 1.0 1.8 5.0 882 597 A 46 THR HB B 72 ARG HBx 1.0 1.8 5.0 883 597 A 46 THR HB B 72 ARG HBy 1.0 1.8 5.0 884 598 A 46 THR HB B 72 ARG HDx 1.0 1.8 5.0 885 598 A 46 THR HB B 72 ARG HDy 1.0 1.8 5.0 886 599 A 46 THR HB B 72 ARG HGx 1.0 1.8 5.0 887 599 A 46 THR HB B 72 ARG HGy 1.0 1.8 5.0 888 600 A 46 THR HG2% B 69 VAL HA 1.0 1.8 5.0 889 601 A 46 THR HG2% B 69 VAL H 1.0 1.8 5.0 890 602 A 46 THR HG2% B 72 ARG HBx 1.0 1.8 5.0 891 602 A 46 THR HG2% B 72 ARG HBy 1.0 1.8 5.0 892 603 A 46 THR HG2% B 72 ARG HDx 1.0 1.8 5.0 893 603 A 46 THR HG2% B 72 ARG HDy 1.0 1.8 5.0 894 604 A 46 THR HG2% B 72 ARG HGx 1.0 1.8 5.0 895 604 A 46 THR HG2% B 72 ARG HGy 1.0 1.8 5.0 896 605 B 66 ILE HD11 A 59 GLN HBx 1.0 1.8 5.0 897 605 A 59 GLN HBy B 66 ILE HD11 1.0 1.8 5.0 898 606 B 66 ILE HG21 A 59 GLN HBx 1.0 1.8 5.0 899 606 A 59 GLN HBy B 66 ILE HG21 1.0 1.8 5.0 900 607 B 66 ILE HD11 A 59 GLN HE2y 1.0 1.8 5.0 901 607 B 66 ILE HD11 A 59 GLN HE2x 1.0 1.8 5.0 902 608 B 66 ILE HG21 A 59 GLN HE2y 1.0 1.8 5.0 903 608 B 66 ILE HG21 A 59 GLN HE2x 1.0 1.8 5.0 904 609 B 66 ILE HD11 A 59 GLN HGx 1.0 1.8 5.0 905 609 A 59 GLN HGy B 66 ILE HD11 1.0 1.8 5.0 906 610 B 66 ILE HG21 A 59 GLN HGx 1.0 1.8 5.0 907 610 A 59 GLN HGy B 66 ILE HG21 1.0 1.8 5.0 908 611 B 6 LYS H B 7 TYR H 1.0 1.8 3.5 909 612 B 6 LYS H B 8 SER H 1.0 1.8 5.0 910 613 B 8 SER H B 7 TYR HA 1.0 1.8 3.9 911 614 B 7 TYR H B 8 SER H 1.0 1.8 3.5 912 615 B 8 SER HA B 10 ALA H 1.0 1.8 5.0 913 616 B 8 SER HA B 11 GLN H 1.0 1.8 4.0 914 617 B 8 SER HA B 9 ASP H 1.0 1.8 3.9 915 618 B 10 ALA HB1 B 8 SER HBx 1.0 1.8 5.0 916 618 B 8 SER HBy B 10 ALA HB1 1.0 1.8 5.0 917 619 B 10 ALA H B 8 SER HBx 1.0 1.8 5.0 918 619 B 10 ALA H B 8 SER HBy 1.0 1.8 5.0 919 620 B 11 GLN H B 8 SER HBx 1.0 1.8 5.0 920 620 B 11 GLN H B 8 SER HBy 1.0 1.8 5.0 921 621 B 9 ASP H B 8 SER HBx 1.0 1.8 4.5 922 621 B 9 ASP H B 8 SER HBy 1.0 1.8 4.5 923 622 B 8 SER H B 10 ALA H 1.0 1.8 5.0 924 623 B 8 SER H B 11 GLN HBx 1.0 1.8 5.0 925 623 B 8 SER H B 11 GLN HBy 1.0 1.8 5.0 926 624 B 8 SER H B 11 GLN HGx 1.0 1.8 5.0 927 624 B 8 SER H B 11 GLN HGy 1.0 1.8 5.0 928 625 B 8 SER H B 11 GLN H 1.0 1.8 5.0 929 626 B 10 ALA H B 9 ASP HA 1.0 1.8 3.9 930 627 B 11 GLN H B 9 ASP HA 1.0 1.8 5.0 931 628 B 9 ASP HA B 12 LEU HBx 1.0 1.8 5.0 932 628 B 9 ASP HA B 12 LEU HBy 1.0 1.8 5.0 933 629 B 9 ASP HA B 12 LEU HD21 1.0 1.8 5.0 934 629 B 9 ASP HA B 12 LEU HD11 1.0 1.8 5.0 935 630 B 9 ASP HA B 12 LEU HG 1.0 1.8 5.0 936 631 B 9 ASP HA B 12 LEU H 1.0 1.8 4.0 937 632 B 9 ASP HA B 13 SER H 1.0 1.8 5.0 938 633 B 10 ALA H B 9 ASP HBx 1.0 1.8 4.5 939 633 B 10 ALA H B 9 ASP HBy 1.0 1.8 4.5 940 634 B 13 SER H B 9 ASP HBx 1.0 1.8 5.0 941 634 B 13 SER H B 9 ASP HBy 1.0 1.8 5.0 942 635 B 9 ASP H B 10 ALA HB1 1.0 1.8 5.0 943 636 B 10 ALA H B 9 ASP H 1.0 1.8 3.5 944 637 B 11 GLN H B 9 ASP H 1.0 1.8 5.0 945 638 B 11 GLN H B 10 ALA HA 1.0 1.8 3.9 946 639 B 10 ALA HA B 13 SER HBx 1.0 1.8 5.0 947 639 B 10 ALA HA B 13 SER HBy 1.0 1.8 5.0 948 640 B 11 GLN H B 10 ALA HB1 1.0 1.8 4.5 949 641 B 10 ALA HB1 B 12 LEU H 1.0 1.8 5.0 950 642 B 10 ALA H B 11 GLN HBx 1.0 1.8 5.0 951 642 B 10 ALA H B 11 GLN HBy 1.0 1.8 5.0 952 643 B 10 ALA H B 11 GLN H 1.0 1.8 3.5 953 644 B 10 ALA H B 12 LEU H 1.0 1.8 5.0 954 645 B 12 LEU H B 11 GLN HA 1.0 1.8 3.9 955 646 B 11 GLN HA B 14 ALA HB1 1.0 1.8 5.0 956 647 B 11 GLN HA B 14 ALA H 1.0 1.8 4.0 957 648 B 11 GLN HA B 15 ILE H 1.0 1.8 5.0 958 649 B 12 LEU H B 11 GLN HBx 1.0 1.8 4.5 959 649 B 11 GLN HBy B 12 LEU H 1.0 1.8 4.5 960 650 B 11 GLN H B 12 LEU H 1.0 1.8 3.5 961 651 B 11 GLN H B 13 SER H 1.0 1.8 5.0 962 652 B 13 SER H B 12 LEU HA 1.0 1.8 3.9 963 653 B 12 LEU HA B 15 ILE HB 1.0 1.8 5.0 964 654 B 12 LEU HA B 15 ILE HD11 1.0 1.8 5.0 965 655 B 12 LEU HA B 15 ILE HG21 1.0 1.8 5.0 966 656 B 15 ILE H B 12 LEU HA 1.0 1.8 4.0 967 657 B 13 SER H B 12 LEU HBx 1.0 1.8 4.5 968 657 B 12 LEU HBy B 13 SER H 1.0 1.8 4.5 969 658 B 13 SER H B 12 LEU HD21 1.0 1.8 5.0 970 658 B 12 LEU HD11 B 13 SER H 1.0 1.8 5.0 971 659 B 15 ILE HB B 12 LEU HD21 1.0 1.8 5.0 972 659 B 12 LEU HD11 B 15 ILE HB 1.0 1.8 5.0 973 660 B 16 VAL H B 12 LEU HD21 1.0 1.8 5.0 974 660 B 12 LEU HD11 B 16 VAL H 1.0 1.8 5.0 975 661 B 12 LEU HG B 13 SER H 1.0 1.8 5.0 976 662 B 12 LEU H B 13 SER H 1.0 1.8 3.5 977 663 B 14 ALA H B 13 SER HA 1.0 1.8 3.9 978 664 B 15 ILE H B 13 SER HA 1.0 1.8 5.0 979 665 B 13 SER HA B 16 VAL HB 1.0 1.8 5.0 980 666 B 13 SER HA B 16 VAL HG21 1.0 1.8 5.0 981 666 B 13 SER HA B 16 VAL HG11 1.0 1.8 5.0 982 667 B 16 VAL H B 13 SER HA 1.0 1.8 4.0 983 668 B 13 SER HA B 17 ASN H 1.0 1.8 5.0 984 669 B 14 ALA H B 13 SER HBx 1.0 1.8 4.5 985 669 B 13 SER HBy B 14 ALA H 1.0 1.8 4.5 986 670 B 16 VAL HB B 13 SER HBx 1.0 1.8 5.0 987 670 B 13 SER HBy B 16 VAL HB 1.0 1.8 5.0 988 671 B 16 VAL H B 13 SER HBx 1.0 1.8 5.0 989 671 B 13 SER HBy B 16 VAL H 1.0 1.8 5.0 990 672 B 13 SER HBy B 17 ASN HBx 1.0 1.8 5.0 991 672 B 13 SER HBx B 17 ASN HBx 1.0 1.8 5.0 992 672 B 17 ASN HBy B 13 SER HBx 1.0 1.8 5.0 993 672 B 13 SER HBy B 17 ASN HBy 1.0 1.8 5.0 994 673 B 13 SER HBy B 17 ASN HD2y 1.0 1.8 5.0 995 673 B 17 ASN HD2x B 13 SER HBx 1.0 1.8 5.0 996 673 B 13 SER HBy B 17 ASN HD2x 1.0 1.8 5.0 997 673 B 13 SER HBx B 17 ASN HD2y 1.0 1.8 5.0 998 674 B 13 SER H B 14 ALA H 1.0 1.8 3.5 999 675 B 13 SER H B 15 ILE H 1.0 1.8 5.0 1000 676 B 15 ILE H B 14 ALA HA 1.0 1.8 3.9 1001 677 B 14 ALA HA B 17 ASN HBx 1.0 1.8 5.0 1002 677 B 17 ASN HBy B 14 ALA HA 1.0 1.8 5.0 1003 678 B 14 ALA HA B 17 ASN HD2y 1.0 1.8 5.0 1004 678 B 17 ASN HD2x B 14 ALA HA 1.0 1.8 5.0 1005 679 B 17 ASN H B 14 ALA HA 1.0 1.8 4.0 1006 680 B 14 ALA HA B 18 ASP H 1.0 1.8 5.0 1007 681 B 14 ALA HB1 B 15 ILE H 1.0 1.8 4.5 1008 682 B 14 ALA HB1 B 16 VAL H 1.0 1.8 5.0 1009 683 B 14 ALA HB1 B 17 ASN H 1.0 1.8 5.0 1010 684 B 14 ALA HB1 B 18 ASP H 1.0 1.8 5.0 1011 685 B 14 ALA H B 15 ILE H 1.0 1.8 3.5 1012 686 B 14 ALA H B 16 VAL H 1.0 1.8 5.0 1013 687 B 16 VAL H B 15 ILE HA 1.0 1.8 3.9 1014 688 B 17 ASN H B 15 ILE HA 1.0 1.8 5.0 1015 689 B 15 ILE HA B 18 ASP HBx 1.0 1.8 5.0 1016 689 B 15 ILE HA B 18 ASP HBy 1.0 1.8 5.0 1017 690 B 18 ASP H B 15 ILE HA 1.0 1.8 4.0 1018 691 B 15 ILE HA B 19 MET H 1.0 1.8 5.0 1019 692 B 15 ILE HB B 16 VAL H 1.0 1.8 5.0 1020 693 B 15 ILE HD11 B 16 VAL H 1.0 1.8 5.0 1021 694 B 16 VAL H B 15 ILE HG1x 1.0 1.8 5.0 1022 694 B 16 VAL H B 15 ILE HG1y 1.0 1.8 5.0 1023 695 B 15 ILE HG21 B 16 VAL H 1.0 1.8 5.0 1024 696 B 15 ILE HG21 B 17 ASN H 1.0 1.8 5.0 1025 697 B 15 ILE HG21 B 18 ASP H 1.0 1.8 5.0 1026 698 B 15 ILE HG21 B 19 MET H 1.0 1.8 5.0 1027 699 B 15 ILE H B 16 VAL H 1.0 1.8 3.5 1028 700 B 17 ASN H B 16 VAL HA 1.0 1.8 3.9 1029 701 B 16 VAL HA B 19 MET HBx 1.0 1.8 5.0 1030 701 B 16 VAL HA B 19 MET HBy 1.0 1.8 5.0 1031 702 B 16 VAL HA B 19 MET HE1 1.0 1.8 5.0 1032 703 B 16 VAL HA B 19 MET HGx 1.0 1.8 5.0 1033 703 B 16 VAL HA B 19 MET HGy 1.0 1.8 5.0 1034 704 B 19 MET H B 16 VAL HA 1.0 1.8 4.0 1035 705 B 16 VAL HB B 17 ASN H 1.0 1.8 5.0 1036 706 B 16 VAL H B 17 ASN HBx 1.0 1.8 5.0 1037 706 B 16 VAL H B 17 ASN HBy 1.0 1.8 5.0 1038 707 B 16 VAL H B 17 ASN H 1.0 1.8 3.5 1039 708 B 16 VAL H B 18 ASP H 1.0 1.8 5.0 1040 709 B 18 ASP H B 17 ASN HA 1.0 1.8 3.9 1041 710 B 19 MET H B 17 ASN HA 1.0 1.8 5.0 1042 711 B 17 ASN HA B 20 ILE HB 1.0 1.8 5.0 1043 712 B 17 ASN HA B 20 ILE HD11 1.0 1.8 5.0 1044 713 B 17 ASN HA B 20 ILE HG21 1.0 1.8 5.0 1045 714 B 17 ASN HA B 20 ILE H 1.0 1.8 4.0 1046 715 B 17 ASN HA B 21 ALA H 1.0 1.8 5.0 1047 716 B 18 ASP H B 17 ASN HBx 1.0 1.8 4.5 1048 716 B 17 ASN HBy B 18 ASP H 1.0 1.8 4.5 1049 717 B 17 ASN H B 18 ASP H 1.0 1.8 3.5 1050 718 B 17 ASN H B 19 MET H 1.0 1.8 5.0 1051 719 B 19 MET H B 18 ASP HA 1.0 1.8 3.9 1052 720 B 18 ASP HA B 21 ALA HB1 1.0 1.8 5.0 1053 721 B 21 ALA H B 18 ASP HA 1.0 1.8 4.0 1054 722 B 18 ASP HA B 22 VAL HG11 1.0 1.8 5.0 1055 722 B 18 ASP HA B 22 VAL HG21 1.0 1.8 5.0 1056 723 B 19 MET H B 18 ASP HBx 1.0 1.8 4.5 1057 723 B 18 ASP HBy B 19 MET H 1.0 1.8 4.5 1058 724 B 21 ALA H B 18 ASP HBx 1.0 1.8 5.0 1059 724 B 18 ASP HBy B 21 ALA H 1.0 1.8 5.0 1060 725 B 18 ASP HBy B 22 VAL HG11 1.0 1.8 5.0 1061 725 B 18 ASP HBx B 22 VAL HG11 1.0 1.8 5.0 1062 725 B 22 VAL HG21 B 18 ASP HBx 1.0 1.8 5.0 1063 725 B 18 ASP HBy B 22 VAL HG21 1.0 1.8 5.0 1064 726 B 22 VAL H B 18 ASP HBx 1.0 1.8 5.0 1065 726 B 18 ASP HBy B 22 VAL H 1.0 1.8 5.0 1066 727 B 18 ASP H B 19 MET H 1.0 1.8 3.5 1067 728 B 18 ASP H B 20 ILE H 1.0 1.8 5.0 1068 729 B 18 ASP H B 21 ALA HB1 1.0 1.8 5.0 1069 730 B 18 ASP H B 22 VAL HG11 1.0 1.8 5.0 1070 730 B 18 ASP H B 22 VAL HG21 1.0 1.8 5.0 1071 731 B 20 ILE H B 19 MET HA 1.0 1.8 3.9 1072 732 B 19 MET HA B 22 VAL HB 1.0 1.8 5.0 1073 733 B 19 MET HA B 22 VAL HG11 1.0 1.8 5.0 1074 733 B 22 VAL HG21 B 19 MET HA 1.0 1.8 5.0 1075 734 B 22 VAL H B 19 MET HA 1.0 1.8 4.0 1076 735 B 20 ILE H B 19 MET HBx 1.0 1.8 4.5 1077 735 B 19 MET HBy B 20 ILE H 1.0 1.8 4.5 1078 736 B 19 MET H B 20 ILE HG1x 1.0 1.8 5.0 1079 736 B 19 MET H B 20 ILE HG1y 1.0 1.8 5.0 1080 737 B 19 MET H B 20 ILE H 1.0 1.8 3.5 1081 738 B 19 MET H B 21 ALA H 1.0 1.8 5.0 1082 739 B 19 MET H B 22 VAL HG11 1.0 1.8 5.0 1083 739 B 19 MET H B 22 VAL HG21 1.0 1.8 5.0 1084 740 B 21 ALA H B 20 ILE HA 1.0 1.8 3.9 1085 741 B 20 ILE HA B 23 LEU HBx 1.0 1.8 5.0 1086 741 B 20 ILE HA B 23 LEU HBy 1.0 1.8 5.0 1087 742 B 20 ILE HA B 23 LEU HD21 1.0 1.8 5.0 1088 742 B 20 ILE HA B 23 LEU HD11 1.0 1.8 5.0 1089 743 B 20 ILE HA B 23 LEU H 1.0 1.8 4.0 1090 744 B 20 ILE HB B 21 ALA H 1.0 1.8 5.0 1091 745 B 20 ILE HD11 B 21 ALA H 1.0 1.8 5.0 1092 746 B 20 ILE HG21 B 21 ALA H 1.0 1.8 5.0 1093 747 B 20 ILE HG21 B 24 GLU HGx 1.0 1.8 5.0 1094 747 B 20 ILE HG21 B 24 GLU HGy 1.0 1.8 5.0 1095 748 B 20 ILE H B 21 ALA HB1 1.0 1.8 5.0 1096 749 B 20 ILE H B 21 ALA H 1.0 1.8 3.5 1097 750 B 20 ILE H B 22 VAL H 1.0 1.8 5.0 1098 751 B 22 VAL H B 21 ALA HA 1.0 1.8 3.9 1099 752 B 21 ALA HA B 24 GLU HBx 1.0 1.8 5.0 1100 752 B 21 ALA HA B 24 GLU HBy 1.0 1.8 5.0 1101 753 B 21 ALA HA B 24 GLU HGx 1.0 1.8 5.0 1102 753 B 24 GLU HGy B 21 ALA HA 1.0 1.8 5.0 1103 754 B 21 ALA HA B 24 GLU H 1.0 1.8 4.0 1104 755 B 21 ALA HA B 25 LYS H 1.0 1.8 5.0 1105 756 B 21 ALA HB1 B 22 VAL H 1.0 1.8 4.5 1106 757 B 21 ALA HB1 B 25 LYS HEx 1.0 1.8 5.0 1107 757 B 21 ALA HB1 B 25 LYS HEy 1.0 1.8 5.0 1108 758 B 22 VAL HA B 25 LYS HBx 1.0 1.8 5.0 1109 758 B 22 VAL HA B 25 LYS HBy 1.0 1.8 5.0 1110 759 B 22 VAL HA B 25 LYS HDx 1.0 1.8 5.0 1111 759 B 22 VAL HA B 25 LYS HDy 1.0 1.8 5.0 1112 760 B 22 VAL HA B 25 LYS HEx 1.0 1.8 5.0 1113 760 B 25 LYS HEy B 22 VAL HA 1.0 1.8 5.0 1114 761 B 25 LYS H B 22 VAL HA 1.0 1.8 4.0 1115 762 B 22 VAL HB B 23 LEU H 1.0 1.8 5.0 1116 763 B 23 LEU H B 22 VAL HG11 1.0 1.8 5.0 1117 763 B 22 VAL HG21 B 23 LEU H 1.0 1.8 5.0 1118 764 B 24 GLU H B 22 VAL HG11 1.0 1.8 5.0 1119 764 B 22 VAL HG21 B 24 GLU H 1.0 1.8 5.0 1120 765 B 25 LYS H B 22 VAL HG11 1.0 1.8 5.0 1121 765 B 22 VAL HG21 B 25 LYS H 1.0 1.8 5.0 1122 766 B 26 HIS H B 22 VAL HG11 1.0 1.8 5.0 1123 766 B 22 VAL HG21 B 26 HIS H 1.0 1.8 5.0 1124 767 B 24 GLU H B 23 LEU HA 1.0 1.8 3.9 1125 768 B 28 ALA HB1 B 23 LEU HA 1.0 1.8 5.0 1126 769 B 28 ALA H B 23 LEU HA 1.0 1.8 5.0 1127 770 B 24 GLU H B 23 LEU HBx 1.0 1.8 4.5 1128 770 B 23 LEU HBy B 24 GLU H 1.0 1.8 4.5 1129 771 B 23 LEU HD11 B 24 GLU H 1.0 1.8 5.0 1130 772 B 24 GLU H B 23 LEU HD21 1.0 1.8 5.0 1131 772 B 23 LEU HD11 B 24 GLU H 1.0 1.8 5.0 1132 773 B 28 ALA HB1 B 23 LEU HD21 1.0 1.8 5.0 1133 773 B 28 ALA HB1 B 23 LEU HD11 1.0 1.8 5.0 1134 774 B 28 ALA H B 23 LEU HD21 1.0 1.8 5.0 1135 774 B 28 ALA H B 23 LEU HD11 1.0 1.8 5.0 1136 775 B 23 LEU H B 24 GLU H 1.0 1.8 3.5 1137 776 B 24 GLU HA B 27 LYS H 1.0 1.8 4.0 1138 777 B 25 LYS H B 24 GLU HGx 1.0 1.8 5.0 1139 777 B 24 GLU HGy B 25 LYS H 1.0 1.8 5.0 1140 778 B 24 GLU H B 26 HIS H 1.0 1.8 5.0 1141 779 B 26 HIS H B 25 LYS HA 1.0 1.8 3.9 1142 780 B 26 HIS H B 25 LYS HBx 1.0 1.8 4.5 1143 780 B 25 LYS HBy B 26 HIS H 1.0 1.8 4.5 1144 781 B 26 HIS H B 25 LYS HGx 1.0 1.8 5.0 1145 781 B 26 HIS H B 25 LYS HGy 1.0 1.8 5.0 1146 782 B 25 LYS H B 26 HIS HBx 1.0 1.8 5.0 1147 782 B 26 HIS HBy B 25 LYS H 1.0 1.8 5.0 1148 783 B 25 LYS H B 26 HIS H 1.0 1.8 3.5 1149 784 B 27 LYS H B 26 HIS HA 1.0 1.8 3.9 1150 785 B 27 LYS H B 26 HIS HBx 1.0 1.8 4.5 1151 785 B 26 HIS HBy B 27 LYS H 1.0 1.8 4.5 1152 786 B 28 ALA H B 26 HIS HBx 1.0 1.8 5.0 1153 786 B 26 HIS HBy B 28 ALA H 1.0 1.8 5.0 1154 787 B 26 HIS H B 27 LYS H 1.0 1.8 3.5 1155 788 B 28 ALA H B 26 HIS H 1.0 1.8 5.0 1156 789 B 28 ALA H B 27 LYS HA 1.0 1.8 3.9 1157 790 B 28 ALA H B 27 LYS HGx 1.0 1.8 5.0 1158 790 B 28 ALA H B 27 LYS HGy 1.0 1.8 5.0 1159 791 B 28 ALA HB1 B 27 LYS H 1.0 1.8 5.0 1160 792 B 28 ALA H B 27 LYS H 1.0 1.8 3.5 1161 793 B 28 ALA HA B 29 PRO HDx 1.0 1.8 3.9 1162 793 B 28 ALA HA B 29 PRO HDy 1.0 1.8 3.9 1163 794 B 32 LEU H B 28 ALA HB1 1.0 1.8 5.0 1164 795 B 28 ALA HB1 B 33 SER HBx 1.0 1.8 5.0 1165 795 B 28 ALA HB1 B 33 SER HBy 1.0 1.8 5.0 1166 796 B 28 ALA HB1 B 33 SER H 1.0 1.8 5.0 1167 797 B 28 ALA H B 29 PRO HDx 1.0 1.8 5.0 1168 797 B 28 ALA H B 29 PRO HDy 1.0 1.8 5.0 1169 798 B 28 ALA H B 33 SER HBx 1.0 1.8 5.0 1170 798 B 28 ALA H B 33 SER HBy 1.0 1.8 5.0 1171 799 B 29 PRO HA B 30 VAL H 1.0 1.8 3.9 1172 800 B 30 VAL H B 29 PRO HBx 1.0 1.8 4.5 1173 800 B 30 VAL H B 29 PRO HBy 1.0 1.8 4.5 1174 801 B 31 ASP H B 29 PRO HBx 1.0 1.8 5.0 1175 801 B 29 PRO HBy B 31 ASP H 1.0 1.8 5.0 1176 802 B 32 LEU H B 29 PRO HBx 1.0 1.8 5.0 1177 802 B 32 LEU H B 29 PRO HBy 1.0 1.8 5.0 1178 803 B 31 ASP H B 29 PRO HDx 1.0 1.8 5.0 1179 803 B 29 PRO HDy B 31 ASP H 1.0 1.8 5.0 1180 804 B 29 PRO HDx B 32 LEU HD21 1.0 1.8 5.0 1181 804 B 29 PRO HDy B 32 LEU HD21 1.0 1.8 5.0 1182 804 B 32 LEU HD11 B 29 PRO HDx 1.0 1.8 5.0 1183 804 B 32 LEU HD11 B 29 PRO HDy 1.0 1.8 5.0 1184 805 B 32 LEU H B 29 PRO HDx 1.0 1.8 5.0 1185 805 B 32 LEU H B 29 PRO HDy 1.0 1.8 5.0 1186 806 B 33 SER H B 29 PRO HDx 1.0 1.8 5.0 1187 806 B 29 PRO HDy B 33 SER H 1.0 1.8 5.0 1188 807 B 30 VAL H B 29 PRO HGx 1.0 1.8 5.0 1189 807 B 30 VAL H B 29 PRO HGy 1.0 1.8 5.0 1190 808 B 31 ASP H B 29 PRO HGx 1.0 1.8 5.0 1191 808 B 31 ASP H B 29 PRO HGy 1.0 1.8 5.0 1192 809 B 32 LEU HD11 B 29 PRO HGy 1.0 1.8 5.0 1193 809 B 32 LEU HD11 B 29 PRO HGx 1.0 1.8 5.0 1194 810 B 29 PRO HGy B 32 LEU HD21 1.0 1.8 5.0 1195 810 B 29 PRO HGx B 32 LEU HD21 1.0 1.8 5.0 1196 811 B 32 LEU H B 29 PRO HGx 1.0 1.8 5.0 1197 811 B 32 LEU H B 29 PRO HGy 1.0 1.8 5.0 1198 812 B 33 SER H B 29 PRO HGx 1.0 1.8 5.0 1199 812 B 33 SER H B 29 PRO HGy 1.0 1.8 5.0 1200 813 B 31 ASP H B 30 VAL HA 1.0 1.8 3.9 1201 814 B 33 SER H B 30 VAL HA 1.0 1.8 4.0 1202 815 B 30 VAL HA B 34 LEU HD11 1.0 1.8 5.0 1203 816 B 31 ASP H B 30 VAL HB 1.0 1.8 5.0 1204 817 B 31 ASP H B 30 VAL HG11 1.0 1.8 5.0 1205 818 B 31 ASP H B 30 VAL HG21 1.0 1.8 5.0 1206 818 B 31 ASP H B 30 VAL HG11 1.0 1.8 5.0 1207 819 B 30 VAL H B 31 ASP H 1.0 1.8 3.5 1208 820 B 32 LEU H B 31 ASP HA 1.0 1.8 3.9 1209 821 B 31 ASP HA B 34 LEU HBx 1.0 1.8 5.0 1210 821 B 31 ASP HA B 34 LEU HBy 1.0 1.8 5.0 1211 822 B 31 ASP HA B 34 LEU HD21 1.0 1.8 5.0 1212 822 B 31 ASP HA B 34 LEU HD11 1.0 1.8 5.0 1213 823 B 32 LEU H B 31 ASP HBx 1.0 1.8 4.5 1214 823 B 32 LEU H B 31 ASP HBy 1.0 1.8 4.5 1215 824 B 31 ASP H B 32 LEU HBx 1.0 1.8 5.0 1216 824 B 31 ASP H B 32 LEU HBy 1.0 1.8 5.0 1217 825 B 32 LEU H B 31 ASP H 1.0 1.8 3.5 1218 826 B 33 SER H B 31 ASP H 1.0 1.8 5.0 1219 827 B 32 LEU HA B 35 ILE HB 1.0 1.8 5.0 1220 828 B 35 ILE HD11 B 32 LEU HA 1.0 1.8 5.0 1221 829 B 32 LEU HA B 35 ILE HG21 1.0 1.8 5.0 1222 830 B 32 LEU HA B 35 ILE H 1.0 1.8 4.0 1223 831 B 33 SER H B 32 LEU HBx 1.0 1.8 4.5 1224 831 B 33 SER H B 32 LEU HBy 1.0 1.8 4.5 1225 832 B 33 SER H B 32 LEU HD21 1.0 1.8 5.0 1226 832 B 32 LEU HD11 B 33 SER H 1.0 1.8 5.0 1227 833 B 35 ILE HB B 32 LEU HD21 1.0 1.8 5.0 1228 833 B 32 LEU HD11 B 35 ILE HB 1.0 1.8 5.0 1229 834 B 35 ILE HD11 B 32 LEU HD21 1.0 1.8 5.0 1230 834 B 35 ILE HD11 B 32 LEU HD11 1.0 1.8 5.0 1231 835 B 35 ILE HG21 B 32 LEU HD21 1.0 1.8 5.0 1232 835 B 32 LEU HD11 B 35 ILE HG21 1.0 1.8 5.0 1233 836 B 35 ILE H B 32 LEU HD21 1.0 1.8 5.0 1234 836 B 32 LEU HD11 B 35 ILE H 1.0 1.8 5.0 1235 837 B 36 ALA HB1 B 32 LEU HD21 1.0 1.8 5.0 1236 837 B 32 LEU HD11 B 36 ALA HB1 1.0 1.8 5.0 1237 838 B 36 ALA H B 32 LEU HD21 1.0 1.8 5.0 1238 838 B 32 LEU HD11 B 36 ALA H 1.0 1.8 5.0 1239 839 B 32 LEU H B 33 SER H 1.0 1.8 3.5 1240 840 B 35 ILE HD11 B 32 LEU H 1.0 1.8 5.0 1241 841 B 33 SER HA B 34 LEU H 1.0 1.8 3.9 1242 842 B 36 ALA HB1 B 33 SER HA 1.0 1.8 5.0 1243 843 B 34 LEU H B 33 SER HBx 1.0 1.8 4.5 1244 843 B 33 SER HBy B 34 LEU H 1.0 1.8 4.5 1245 844 B 33 SER H B 34 LEU HBx 1.0 1.8 5.0 1246 844 B 33 SER H B 34 LEU HBy 1.0 1.8 5.0 1247 845 B 33 SER H B 35 ILE H 1.0 1.8 5.0 1248 846 B 35 ILE H B 34 LEU HA 1.0 1.8 3.9 1249 847 B 35 ILE H B 34 LEU HBx 1.0 1.8 4.5 1250 847 B 34 LEU HBy B 35 ILE H 1.0 1.8 4.5 1251 848 B 37 LEU H B 34 LEU HD21 1.0 1.8 5.0 1252 848 B 34 LEU HD11 B 37 LEU H 1.0 1.8 5.0 1253 849 B 38 GLY H B 34 LEU HD21 1.0 1.8 5.0 1254 849 B 34 LEU HD11 B 38 GLY H 1.0 1.8 5.0 1255 850 B 34 LEU H B 35 ILE HG1x 1.0 1.8 5.0 1256 850 B 34 LEU H B 35 ILE HG1y 1.0 1.8 5.0 1257 851 B 35 ILE H B 34 LEU H 1.0 1.8 3.5 1258 852 B 36 ALA H B 35 ILE HA 1.0 1.8 3.9 1259 853 B 38 GLY H B 35 ILE HA 1.0 1.8 4.0 1260 854 B 39 ASN H B 35 ILE HA 1.0 1.8 5.0 1261 855 B 36 ALA H B 35 ILE HB 1.0 1.8 5.0 1262 856 B 35 ILE HD11 B 36 ALA H 1.0 1.8 5.0 1263 857 B 36 ALA H B 35 ILE HG21 1.0 1.8 5.0 1264 858 B 35 ILE HG21 B 39 ASN HD2y 1.0 1.8 5.0 1265 858 B 39 ASN HD2x B 35 ILE HG21 1.0 1.8 5.0 1266 859 B 39 ASN H B 35 ILE HG21 1.0 1.8 5.0 1267 860 B 36 ALA HB1 B 35 ILE H 1.0 1.8 5.0 1268 861 B 36 ALA H B 35 ILE H 1.0 1.8 3.5 1269 862 B 36 ALA HA B 37 LEU H 1.0 1.8 3.9 1270 863 B 36 ALA HA B 39 ASN HBx 1.0 1.8 5.0 1271 863 B 36 ALA HA B 39 ASN HBy 1.0 1.8 5.0 1272 864 B 36 ALA HA B 39 ASN HD2y 1.0 1.8 5.0 1273 864 B 36 ALA HA B 39 ASN HD2x 1.0 1.8 5.0 1274 865 B 36 ALA HA B 39 ASN H 1.0 1.8 4.0 1275 866 B 36 ALA HA B 40 MET H 1.0 1.8 5.0 1276 867 B 36 ALA HB1 B 37 LEU H 1.0 1.8 4.5 1277 868 B 36 ALA HB1 B 39 ASN HBx 1.0 1.8 5.0 1278 868 B 36 ALA HB1 B 39 ASN HBy 1.0 1.8 5.0 1279 869 B 36 ALA HB1 B 39 ASN H 1.0 1.8 5.0 1280 870 B 40 MET H B 37 LEU HA 1.0 1.8 4.0 1281 871 B 37 LEU HA B 41 ALA HB1 1.0 1.8 5.0 1282 872 B 38 GLY H B 37 LEU HBx 1.0 1.8 4.5 1283 872 B 38 GLY H B 37 LEU HBy 1.0 1.8 4.5 1284 873 B 40 MET H B 37 LEU HBx 1.0 1.8 5.0 1285 873 B 40 MET H B 37 LEU HBy 1.0 1.8 5.0 1286 874 B 38 GLY H B 37 LEU HD11 1.0 1.8 5.0 1287 874 B 38 GLY H B 37 LEU HD21 1.0 1.8 5.0 1288 875 B 37 LEU HD21 B 40 MET HBx 1.0 1.8 5.0 1289 875 B 37 LEU HD11 B 40 MET HBx 1.0 1.8 5.0 1290 875 B 40 MET HBy B 37 LEU HD11 1.0 1.8 5.0 1291 875 B 37 LEU HD21 B 40 MET HBy 1.0 1.8 5.0 1292 876 B 38 GLY H B 37 LEU HG 1.0 1.8 5.0 1293 877 B 39 ASN H B 38 GLY HAx 1.0 1.8 3.5 1294 877 B 39 ASN H B 38 GLY HAy 1.0 1.8 3.5 1295 878 B 41 ALA HB1 B 38 GLY HAx 1.0 1.8 5.0 1296 878 B 41 ALA HB1 B 38 GLY HAy 1.0 1.8 5.0 1297 879 B 41 ALA H B 38 GLY HAx 1.0 1.8 4.0 1298 879 B 38 GLY HAy B 41 ALA H 1.0 1.8 4.0 1299 880 B 42 SER H B 38 GLY HAx 1.0 1.8 5.0 1300 880 B 38 GLY HAy B 42 SER H 1.0 1.8 5.0 1301 881 B 38 GLY H B 39 ASN HBx 1.0 1.8 5.0 1302 881 B 39 ASN HBy B 38 GLY H 1.0 1.8 5.0 1303 882 B 40 MET H B 39 ASN HA 1.0 1.8 3.9 1304 883 B 39 ASN HA B 42 SER HBx 1.0 1.8 5.0 1305 883 B 39 ASN HA B 42 SER HBy 1.0 1.8 5.0 1306 884 B 42 SER H B 39 ASN HA 1.0 1.8 4.0 1307 885 B 39 ASN HA B 43 ASN H 1.0 1.8 5.0 1308 886 B 40 MET H B 39 ASN HBx 1.0 1.8 4.5 1309 886 B 39 ASN HBy B 40 MET H 1.0 1.8 4.5 1310 887 B 39 ASN H B 40 MET HBx 1.0 1.8 5.0 1311 887 B 39 ASN H B 40 MET HBy 1.0 1.8 5.0 1312 888 B 40 MET HA B 43 ASN HBx 1.0 1.8 5.0 1313 888 B 40 MET HA B 43 ASN HBy 1.0 1.8 5.0 1314 889 B 40 MET HA B 43 ASN HD2y 1.0 1.8 5.0 1315 889 B 40 MET HA B 43 ASN HD2x 1.0 1.8 5.0 1316 890 B 43 ASN H B 40 MET HA 1.0 1.8 4.0 1317 891 B 40 MET HA B 44 LEU H 1.0 1.8 5.0 1318 892 B 41 ALA H B 40 MET HBx 1.0 1.8 4.5 1319 892 B 40 MET HBy B 41 ALA H 1.0 1.8 4.5 1320 893 B 42 SER H B 41 ALA HA 1.0 1.8 3.9 1321 894 B 41 ALA HA B 44 LEU HBx 1.0 1.8 5.0 1322 894 B 41 ALA HA B 44 LEU HBy 1.0 1.8 5.0 1323 895 B 41 ALA HA B 44 LEU HD11 1.0 1.8 5.0 1324 895 B 41 ALA HA B 44 LEU HD21 1.0 1.8 5.0 1325 896 B 41 ALA HA B 44 LEU HG 1.0 1.8 5.0 1326 897 B 44 LEU H B 41 ALA HA 1.0 1.8 4.0 1327 898 B 41 ALA HA B 45 LEU HD11 1.0 1.8 5.0 1328 898 B 41 ALA HA B 45 LEU HD21 1.0 1.8 5.0 1329 899 B 41 ALA HA B 45 LEU H 1.0 1.8 5.0 1330 900 B 41 ALA HB1 B 42 SER H 1.0 1.8 4.5 1331 901 B 41 ALA HB1 B 43 ASN H 1.0 1.8 5.0 1332 902 B 41 ALA HB1 B 44 LEU H 1.0 1.8 5.0 1333 903 B 41 ALA HB1 B 45 LEU HD11 1.0 1.8 5.0 1334 903 B 41 ALA HB1 B 45 LEU HD21 1.0 1.8 5.0 1335 904 B 41 ALA H B 43 ASN H 1.0 1.8 5.0 1336 905 B 41 ALA H B 44 LEU HD11 1.0 1.8 5.0 1337 905 B 41 ALA H B 44 LEU HD21 1.0 1.8 5.0 1338 906 B 43 ASN H B 42 SER HA 1.0 1.8 3.9 1339 907 B 42 SER HA B 45 LEU HBx 1.0 1.8 5.0 1340 907 B 42 SER HA B 45 LEU HBy 1.0 1.8 5.0 1341 908 B 42 SER HA B 45 LEU HD11 1.0 1.8 5.0 1342 908 B 45 LEU HD21 B 42 SER HA 1.0 1.8 5.0 1343 909 B 45 LEU H B 42 SER HA 1.0 1.8 4.0 1344 910 B 42 SER HA B 46 THR H 1.0 1.8 5.0 1345 911 B 43 ASN H B 42 SER HBx 1.0 1.8 4.5 1346 911 B 42 SER HBy B 43 ASN H 1.0 1.8 4.5 1347 912 B 42 SER H B 43 ASN HBx 1.0 1.8 5.0 1348 912 B 42 SER H B 43 ASN HBy 1.0 1.8 5.0 1349 913 B 42 SER H B 44 LEU H 1.0 1.8 5.0 1350 914 B 42 SER H B 45 LEU HD11 1.0 1.8 5.0 1351 914 B 42 SER H B 45 LEU HD21 1.0 1.8 5.0 1352 915 B 44 LEU H B 43 ASN HA 1.0 1.8 3.9 1353 916 B 43 ASN HA B 46 THR HB 1.0 1.8 5.0 1354 917 B 43 ASN HA B 46 THR HG21 1.0 1.8 5.0 1355 918 B 46 THR H B 43 ASN HA 1.0 1.8 4.0 1356 919 B 44 LEU H B 43 ASN HBx 1.0 1.8 4.5 1357 919 B 43 ASN HBy B 44 LEU H 1.0 1.8 4.5 1358 920 B 47 THR HG21 B 43 ASN HD2y 1.0 1.8 5.0 1359 920 B 43 ASN HD2x B 47 THR HG21 1.0 1.8 5.0 1360 921 B 45 LEU H B 44 LEU HA 1.0 1.8 3.9 1361 922 B 47 THR HG21 B 44 LEU HA 1.0 1.8 5.0 1362 923 B 44 LEU HA B 47 THR H 1.0 1.8 4.0 1363 924 B 44 LEU HA B 48 SER HBx 1.0 1.8 5.0 1364 924 B 48 SER HBy B 44 LEU HA 1.0 1.8 5.0 1365 925 B 48 SER H B 44 LEU HBx 1.0 1.8 5.0 1366 925 B 48 SER H B 44 LEU HBy 1.0 1.8 5.0 1367 926 B 45 LEU H B 44 LEU HD11 1.0 1.8 5.0 1368 926 B 44 LEU HD21 B 45 LEU H 1.0 1.8 5.0 1369 927 B 46 THR H B 44 LEU HD11 1.0 1.8 5.0 1370 927 B 44 LEU HD21 B 46 THR H 1.0 1.8 5.0 1371 928 B 44 LEU HD21 B 48 SER HBx 1.0 1.8 5.0 1372 928 B 44 LEU HD11 B 48 SER HBx 1.0 1.8 5.0 1373 928 B 48 SER HBy B 44 LEU HD11 1.0 1.8 5.0 1374 928 B 48 SER HBy B 44 LEU HD21 1.0 1.8 5.0 1375 929 B 44 LEU H B 45 LEU HBx 1.0 1.8 5.0 1376 929 B 44 LEU H B 45 LEU HBy 1.0 1.8 5.0 1377 930 B 46 THR H B 45 LEU HA 1.0 1.8 3.9 1378 931 B 47 THR H B 45 LEU HA 1.0 1.8 5.0 1379 932 B 48 SER H B 45 LEU HA 1.0 1.8 4.0 1380 933 B 45 LEU HA B 49 VAL HB 1.0 1.8 5.0 1381 934 B 45 LEU HA B 49 VAL HG11 1.0 1.8 5.0 1382 935 B 45 LEU HA B 49 VAL HG21 1.0 1.8 5.0 1383 936 B 46 THR H B 45 LEU HBx 1.0 1.8 4.5 1384 936 B 45 LEU HBy B 46 THR H 1.0 1.8 4.5 1385 937 B 46 THR H B 45 LEU HD11 1.0 1.8 5.0 1386 937 B 45 LEU HD21 B 46 THR H 1.0 1.8 5.0 1387 938 B 46 THR H B 45 LEU HG 1.0 1.8 5.0 1388 939 B 45 LEU H B 46 THR H 1.0 1.8 3.5 1389 940 B 47 THR H B 46 THR HA 1.0 1.8 3.9 1390 941 B 48 SER H B 46 THR HA 1.0 1.8 5.0 1391 942 B 46 THR HA B 49 VAL HG21 1.0 1.8 5.0 1392 942 B 46 THR HA B 49 VAL HG11 1.0 1.8 5.0 1393 943 B 46 THR HB B 47 THR H 1.0 1.8 5.0 1394 944 B 46 THR HG21 B 47 THR H 1.0 1.8 5.0 1395 945 B 46 THR H B 49 VAL HG21 1.0 1.8 5.0 1396 945 B 46 THR H B 49 VAL HG11 1.0 1.8 5.0 1397 946 B 48 SER H B 47 THR HA 1.0 1.8 3.9 1398 947 B 48 SER H B 47 THR HB 1.0 1.8 5.0 1399 948 B 48 SER H B 47 THR HG21 1.0 1.8 5.0 1400 949 B 48 SER H B 47 THR H 1.0 1.8 3.5 1401 950 B 47 THR H B 49 VAL HG21 1.0 1.8 5.0 1402 950 B 47 THR H B 49 VAL HG11 1.0 1.8 5.0 1403 951 B 47 THR H B 49 VAL H 1.0 1.8 5.0 1404 952 B 49 VAL H B 48 SER HA 1.0 1.8 3.9 1405 953 B 49 VAL H B 48 SER HBx 1.0 1.8 4.5 1406 953 B 48 SER HBy B 49 VAL H 1.0 1.8 4.5 1407 954 B 48 SER H B 49 VAL H 1.0 1.8 3.5 1408 955 B 49 VAL HA B 50 PRO HDx 1.0 1.8 3.9 1409 955 B 49 VAL HA B 50 PRO HDy 1.0 1.8 3.9 1410 956 B 50 PRO HA B 51 GLN H 1.0 1.8 3.9 1411 957 B 51 GLN H B 50 PRO HBx 1.0 1.8 4.5 1412 957 B 51 GLN H B 50 PRO HBy 1.0 1.8 4.5 1413 958 B 52 THR H B 50 PRO HBx 1.0 1.8 5.0 1414 958 B 50 PRO HBy B 52 THR H 1.0 1.8 5.0 1415 959 B 53 GLN H B 50 PRO HBx 1.0 1.8 5.0 1416 959 B 50 PRO HBy B 53 GLN H 1.0 1.8 5.0 1417 960 B 54 CYS H B 50 PRO HBx 1.0 1.8 5.0 1418 960 B 50 PRO HBy B 54 CYS H 1.0 1.8 5.0 1419 961 B 50 PRO HGx B 53 GLN HE2y 1.0 1.8 5.0 1420 961 B 50 PRO HGy B 53 GLN HE2y 1.0 1.8 5.0 1421 961 B 53 GLN HE2x B 50 PRO HGx 1.0 1.8 5.0 1422 961 B 50 PRO HGy B 53 GLN HE2x 1.0 1.8 5.0 1423 962 B 53 GLN H B 51 GLN HA 1.0 1.8 5.0 1424 963 B 51 GLN HA B 54 CYS HBx 1.0 1.8 5.0 1425 963 B 51 GLN HA B 54 CYS HBy 1.0 1.8 5.0 1426 964 B 52 THR H B 51 GLN HBx 1.0 1.8 4.5 1427 964 B 52 THR H B 51 GLN HBy 1.0 1.8 4.5 1428 965 B 53 GLN H B 51 GLN HBx 1.0 1.8 5.0 1429 965 B 53 GLN H B 51 GLN HBy 1.0 1.8 5.0 1430 966 B 52 THR H B 51 GLN HGx 1.0 1.8 5.0 1431 966 B 52 THR H B 51 GLN HGy 1.0 1.8 5.0 1432 967 B 51 GLN H B 52 THR H 1.0 1.8 3.5 1433 968 B 53 GLN H B 52 THR HA 1.0 1.8 3.9 1434 969 B 53 GLN H B 52 THR HB 1.0 1.8 5.0 1435 970 B 53 GLN H B 52 THR HG21 1.0 1.8 5.0 1436 971 B 54 CYS H B 52 THR HG21 1.0 1.8 5.0 1437 972 B 52 THR H B 54 CYS H 1.0 1.8 5.0 1438 973 B 53 GLN HA B 56 ALA HB1 1.0 1.8 5.0 1439 974 B 54 CYS H B 53 GLN HBx 1.0 1.8 4.5 1440 974 B 54 CYS H B 53 GLN HBy 1.0 1.8 4.5 1441 975 B 56 ALA HB1 B 53 GLN HGx 1.0 1.8 5.0 1442 975 B 56 ALA HB1 B 53 GLN HGy 1.0 1.8 5.0 1443 976 B 53 GLN HGx B 57 LEU HD21 1.0 1.8 5.0 1444 976 B 53 GLN HGy B 57 LEU HD21 1.0 1.8 5.0 1445 976 B 57 LEU HD11 B 53 GLN HGx 1.0 1.8 5.0 1446 976 B 53 GLN HGy B 57 LEU HD11 1.0 1.8 5.0 1447 977 B 53 GLN H B 54 CYS HBx 1.0 1.8 5.0 1448 977 B 53 GLN H B 54 CYS HBy 1.0 1.8 5.0 1449 978 B 53 GLN H B 54 CYS H 1.0 1.8 3.5 1450 979 B 53 GLN H B 55 GLU H 1.0 1.8 5.0 1451 980 B 55 GLU H B 54 CYS HA 1.0 1.8 3.9 1452 981 B 54 CYS HA B 57 LEU HBx 1.0 1.8 5.0 1453 981 B 54 CYS HA B 57 LEU HBy 1.0 1.8 5.0 1454 982 B 54 CYS HA B 57 LEU HD21 1.0 1.8 5.0 1455 982 B 57 LEU HD11 B 54 CYS HA 1.0 1.8 5.0 1456 983 B 55 GLU H B 54 CYS HBx 1.0 1.8 4.5 1457 983 B 54 CYS HBy B 55 GLU H 1.0 1.8 4.5 1458 984 B 54 CYS HBx B 57 LEU HD21 1.0 1.8 5.0 1459 984 B 54 CYS HBy B 57 LEU HD21 1.0 1.8 5.0 1460 984 B 57 LEU HD11 B 54 CYS HBx 1.0 1.8 5.0 1461 984 B 54 CYS HBy B 57 LEU HD11 1.0 1.8 5.0 1462 985 B 54 CYS H B 55 GLU H 1.0 1.8 3.5 1463 986 B 54 CYS H B 57 LEU HD21 1.0 1.8 5.0 1464 986 B 54 CYS H B 57 LEU HD11 1.0 1.8 5.0 1465 987 B 55 GLU HA B 56 ALA H 1.0 1.8 3.9 1466 988 B 55 GLU HA B 58 ALA HB1 1.0 1.8 5.0 1467 989 B 55 GLU HA B 58 ALA H 1.0 1.8 4.0 1468 990 B 56 ALA H B 55 GLU HBx 1.0 1.8 4.5 1469 990 B 56 ALA H B 55 GLU HBy 1.0 1.8 4.5 1470 991 B 56 ALA H B 55 GLU HGx 1.0 1.8 5.0 1471 991 B 56 ALA H B 55 GLU HGy 1.0 1.8 5.0 1472 992 B 58 ALA HB1 B 55 GLU HGx 1.0 1.8 5.0 1473 992 B 58 ALA HB1 B 55 GLU HGy 1.0 1.8 5.0 1474 993 B 56 ALA HB1 B 55 GLU H 1.0 1.8 5.0 1475 994 B 55 GLU H B 56 ALA H 1.0 1.8 3.5 1476 995 B 55 GLU H B 57 LEU H 1.0 1.8 5.0 1477 996 B 56 ALA HA B 59 GLN HBx 1.0 1.8 5.0 1478 996 B 56 ALA HA B 59 GLN HBy 1.0 1.8 5.0 1479 997 B 56 ALA HA B 59 GLN HGx 1.0 1.8 5.0 1480 997 B 56 ALA HA B 59 GLN HGy 1.0 1.8 5.0 1481 998 B 56 ALA HA B 59 GLN H 1.0 1.8 4.0 1482 999 B 56 ALA HB1 B 57 LEU H 1.0 1.8 4.5 1483 1000 B 56 ALA H B 57 LEU HD21 1.0 1.8 5.0 1484 1000 B 57 LEU HD11 B 56 ALA H 1.0 1.8 5.0 1485 1001 B 56 ALA H B 57 LEU H 1.0 1.8 3.5 1486 1002 B 58 ALA H B 57 LEU HA 1.0 1.8 3.9 1487 1003 B 57 LEU HA B 60 ALA HB1 1.0 1.8 5.0 1488 1004 B 57 LEU HA B 60 ALA H 1.0 1.8 4.0 1489 1005 B 57 LEU HA B 61 PHE H 1.0 1.8 5.0 1490 1006 B 58 ALA H B 57 LEU HBx 1.0 1.8 4.5 1491 1006 B 57 LEU HBy B 58 ALA H 1.0 1.8 4.5 1492 1007 B 57 LEU HD11 B 60 ALA HB1 1.0 1.8 5.0 1493 1008 B 60 ALA HB1 B 57 LEU HD21 1.0 1.8 5.0 1494 1009 B 58 ALA H B 57 LEU HD21 1.0 1.8 5.0 1495 1009 B 57 LEU HD11 B 58 ALA H 1.0 1.8 5.0 1496 1010 B 60 ALA H B 57 LEU HD21 1.0 1.8 5.0 1497 1010 B 57 LEU HD11 B 60 ALA H 1.0 1.8 5.0 1498 1011 B 58 ALA H B 57 LEU H 1.0 1.8 3.5 1499 1012 B 58 ALA HA B 61 PHE HBx 1.0 1.8 5.0 1500 1012 B 58 ALA HA B 61 PHE HBy 1.0 1.8 5.0 1501 1013 B 58 ALA HB1 B 59 GLN H 1.0 1.8 4.5 1502 1014 B 58 ALA HB1 B 61 PHE H 1.0 1.8 5.0 1503 1015 B 60 ALA H B 59 GLN HA 1.0 1.8 3.9 1504 1016 B 59 GLN HA B 62 SER HBx 1.0 1.8 5.0 1505 1016 B 59 GLN HA B 62 SER HBy 1.0 1.8 5.0 1506 1017 B 60 ALA H B 59 GLN HBx 1.0 1.8 4.5 1507 1017 B 59 GLN HBy B 60 ALA H 1.0 1.8 4.5 1508 1018 B 59 GLN HBx B 63 ASN HD2y 1.0 1.8 5.0 1509 1018 B 59 GLN HBy B 63 ASN HD2y 1.0 1.8 5.0 1510 1018 B 63 ASN HD2x B 59 GLN HBx 1.0 1.8 5.0 1511 1018 B 59 GLN HBy B 63 ASN HD2x 1.0 1.8 5.0 1512 1019 B 60 ALA H B 59 GLN HGx 1.0 1.8 5.0 1513 1019 B 59 GLN HGy B 60 ALA H 1.0 1.8 5.0 1514 1020 B 59 GLN HGx B 63 ASN HD2y 1.0 1.8 5.0 1515 1020 B 59 GLN HGy B 63 ASN HD2y 1.0 1.8 5.0 1516 1020 B 63 ASN HD2x B 59 GLN HGx 1.0 1.8 5.0 1517 1020 B 59 GLN HGy B 63 ASN HD2x 1.0 1.8 5.0 1518 1021 B 61 PHE H B 60 ALA HA 1.0 1.8 3.9 1519 1022 B 60 ALA HA B 63 ASN HBx 1.0 1.8 5.0 1520 1022 B 60 ALA HA B 63 ASN HBy 1.0 1.8 5.0 1521 1023 B 60 ALA HA B 63 ASN HD2y 1.0 1.8 5.0 1522 1023 B 63 ASN HD2x B 60 ALA HA 1.0 1.8 5.0 1523 1024 B 60 ALA HA B 63 ASN H 1.0 1.8 4.0 1524 1025 B 60 ALA HB1 B 61 PHE H 1.0 1.8 4.5 1525 1026 B 60 ALA HB1 B 62 SER H 1.0 1.8 5.0 1526 1027 B 60 ALA HB1 B 63 ASN HBx 1.0 1.8 5.0 1527 1027 B 60 ALA HB1 B 63 ASN HBy 1.0 1.8 5.0 1528 1028 B 60 ALA HB1 B 63 ASN H 1.0 1.8 5.0 1529 1029 B 60 ALA HB1 B 64 SER H 1.0 1.8 5.0 1530 1030 B 60 ALA H B 61 PHE HBx 1.0 1.8 5.0 1531 1030 B 60 ALA H B 61 PHE HBy 1.0 1.8 5.0 1532 1031 B 62 SER H B 61 PHE HA 1.0 1.8 3.9 1533 1032 B 64 SER H B 61 PHE HA 1.0 1.8 4.0 1534 1033 B 61 PHE HA B 65 LEU HD21 1.0 1.8 5.0 1535 1033 B 61 PHE HA B 65 LEU HD11 1.0 1.8 5.0 1536 1034 B 62 SER H B 61 PHE HBx 1.0 1.8 4.5 1537 1034 B 61 PHE HBy B 62 SER H 1.0 1.8 4.5 1538 1035 B 61 PHE HD% B 62 SER H 1.0 1.8 5.0 1539 1036 B 61 PHE HD% B 65 LEU HD21 1.0 1.8 5.0 1540 1036 B 61 PHE HD% B 65 LEU HD11 1.0 1.8 5.0 1541 1037 B 61 PHE HE% B 65 LEU HD21 1.0 1.8 5.0 1542 1037 B 61 PHE HE% B 65 LEU HD11 1.0 1.8 5.0 1543 1038 B 61 PHE HZ B 65 LEU HD21 1.0 1.8 5.0 1544 1038 B 61 PHE HZ B 65 LEU HD11 1.0 1.8 5.0 1545 1039 B 63 ASN H B 62 SER HA 1.0 1.8 3.9 1546 1040 B 62 SER HA B 65 LEU HBx 1.0 1.8 5.0 1547 1040 B 62 SER HA B 65 LEU HBy 1.0 1.8 5.0 1548 1041 B 62 SER HA B 65 LEU HD21 1.0 1.8 5.0 1549 1041 B 65 LEU HD11 B 62 SER HA 1.0 1.8 5.0 1550 1042 B 62 SER HA B 65 LEU H 1.0 1.8 4.0 1551 1043 B 66 ILE HD11 B 62 SER HA 1.0 1.8 5.0 1552 1044 B 62 SER HA B 66 ILE H 1.0 1.8 5.0 1553 1045 B 63 ASN H B 62 SER HBx 1.0 1.8 4.5 1554 1045 B 62 SER HBy B 63 ASN H 1.0 1.8 4.5 1555 1046 B 66 ILE HD11 B 62 SER HBx 1.0 1.8 5.0 1556 1046 B 66 ILE HD11 B 62 SER HBy 1.0 1.8 5.0 1557 1047 B 62 SER H B 63 ASN HBx 1.0 1.8 5.0 1558 1047 B 63 ASN HBy B 62 SER H 1.0 1.8 5.0 1559 1048 B 63 ASN H B 62 SER H 1.0 1.8 3.5 1560 1049 B 64 SER H B 63 ASN HA 1.0 1.8 3.9 1561 1050 B 65 LEU H B 63 ASN HA 1.0 1.8 5.0 1562 1051 B 63 ASN HA B 66 ILE HB 1.0 1.8 5.0 1563 1052 B 66 ILE HG21 B 63 ASN HA 1.0 1.8 5.0 1564 1053 B 66 ILE H B 63 ASN HA 1.0 1.8 4.0 1565 1054 B 63 ASN HA B 67 ASN H 1.0 1.8 5.0 1566 1055 B 64 SER H B 63 ASN HBx 1.0 1.8 4.5 1567 1055 B 63 ASN HBy B 64 SER H 1.0 1.8 4.5 1568 1056 B 63 ASN H B 64 SER HBx 1.0 1.8 5.0 1569 1056 B 63 ASN H B 64 SER HBy 1.0 1.8 5.0 1570 1057 B 63 ASN H B 64 SER H 1.0 1.8 3.5 1571 1058 B 66 ILE HD11 B 63 ASN H 1.0 1.8 5.0 1572 1059 B 65 LEU H B 64 SER HA 1.0 1.8 3.9 1573 1060 B 66 ILE H B 64 SER HA 1.0 1.8 5.0 1574 1061 B 64 SER HA B 67 ASN HBx 1.0 1.8 5.0 1575 1061 B 64 SER HA B 67 ASN HBy 1.0 1.8 5.0 1576 1062 B 64 SER HA B 67 ASN HD2y 1.0 1.8 5.0 1577 1062 B 64 SER HA B 67 ASN HD2x 1.0 1.8 5.0 1578 1063 B 67 ASN H B 64 SER HA 1.0 1.8 4.0 1579 1064 B 65 LEU H B 64 SER HBx 1.0 1.8 4.5 1580 1064 B 65 LEU H B 64 SER HBy 1.0 1.8 4.5 1581 1065 B 64 SER H B 65 LEU H 1.0 1.8 3.5 1582 1066 B 66 ILE H B 65 LEU HA 1.0 1.8 3.9 1583 1067 B 65 LEU HA B 68 ALA HB1 1.0 1.8 5.0 1584 1068 B 66 ILE H B 65 LEU HBx 1.0 1.8 4.5 1585 1068 B 65 LEU HBy B 66 ILE H 1.0 1.8 4.5 1586 1069 B 66 ILE H B 65 LEU HD21 1.0 1.8 5.0 1587 1069 B 65 LEU HD11 B 66 ILE H 1.0 1.8 5.0 1588 1070 B 68 ALA H B 65 LEU HD21 1.0 1.8 5.0 1589 1070 B 65 LEU HD11 B 68 ALA H 1.0 1.8 5.0 1590 1071 B 69 VAL H B 65 LEU HD21 1.0 1.8 5.0 1591 1071 B 69 VAL H B 65 LEU HD11 1.0 1.8 5.0 1592 1072 B 66 ILE HD11 B 65 LEU H 1.0 1.8 5.0 1593 1073 B 65 LEU H B 66 ILE HG1x 1.0 1.8 5.0 1594 1073 B 65 LEU H B 66 ILE HG1y 1.0 1.8 5.0 1595 1074 B 65 LEU H B 66 ILE H 1.0 1.8 3.5 1596 1075 B 67 ASN H B 66 ILE HA 1.0 1.8 3.9 1597 1076 B 68 ALA H B 66 ILE HA 1.0 1.8 5.0 1598 1077 B 66 ILE HA B 69 VAL HB 1.0 1.8 5.0 1599 1078 B 66 ILE HA B 69 VAL HG11 1.0 1.8 5.0 1600 1078 B 66 ILE HA B 69 VAL HG21 1.0 1.8 5.0 1601 1079 B 69 VAL H B 66 ILE HA 1.0 1.8 4.0 1602 1080 B 66 ILE HA B 70 LYS H 1.0 1.8 5.0 1603 1081 B 66 ILE HB B 67 ASN H 1.0 1.8 5.0 1604 1082 B 66 ILE HB B 68 ALA H 1.0 1.8 5.0 1605 1083 B 66 ILE HD11 B 69 VAL HB 1.0 1.8 5.0 1606 1084 B 67 ASN H B 66 ILE HG1x 1.0 1.8 5.0 1607 1084 B 67 ASN H B 66 ILE HG1y 1.0 1.8 5.0 1608 1085 B 66 ILE HG21 B 67 ASN H 1.0 1.8 5.0 1609 1086 B 66 ILE HG21 B 70 LYS HEx 1.0 1.8 5.0 1610 1086 B 66 ILE HG21 B 70 LYS HEy 1.0 1.8 5.0 1611 1087 B 68 ALA H B 67 ASN HA 1.0 1.8 3.9 1612 1088 B 69 VAL H B 67 ASN HA 1.0 1.8 5.0 1613 1089 B 67 ASN HA B 70 LYS HBx 1.0 1.8 5.0 1614 1089 B 67 ASN HA B 70 LYS HBy 1.0 1.8 5.0 1615 1090 B 67 ASN HA B 70 LYS HDx 1.0 1.8 5.0 1616 1090 B 67 ASN HA B 70 LYS HDy 1.0 1.8 5.0 1617 1091 B 67 ASN HA B 70 LYS HEx 1.0 1.8 5.0 1618 1091 B 70 LYS HEy B 67 ASN HA 1.0 1.8 5.0 1619 1092 B 67 ASN HA B 70 LYS HGx 1.0 1.8 5.0 1620 1092 B 67 ASN HA B 70 LYS HGy 1.0 1.8 5.0 1621 1093 B 70 LYS H B 67 ASN HA 1.0 1.8 4.0 1622 1094 B 67 ASN HA B 71 THR H 1.0 1.8 5.0 1623 1095 B 68 ALA H B 67 ASN HBx 1.0 1.8 4.5 1624 1095 B 67 ASN HBy B 68 ALA H 1.0 1.8 4.5 1625 1096 B 67 ASN HBx B 70 LYS HBx 1.0 1.8 5.0 1626 1096 B 70 LYS HBy B 67 ASN HBx 1.0 1.8 5.0 1627 1096 B 67 ASN HBy B 70 LYS HBy 1.0 1.8 5.0 1628 1096 B 67 ASN HBy B 70 LYS HBx 1.0 1.8 5.0 1629 1097 B 67 ASN H B 68 ALA HB1 1.0 1.8 5.0 1630 1098 B 67 ASN H B 68 ALA H 1.0 1.8 3.5 1631 1099 B 69 VAL H B 67 ASN H 1.0 1.8 5.0 1632 1100 B 69 VAL H B 68 ALA HA 1.0 1.8 3.9 1633 1101 B 70 LYS H B 68 ALA HA 1.0 1.8 5.0 1634 1102 B 68 ALA HA B 71 THR HB 1.0 1.8 5.0 1635 1103 B 68 ALA HA B 71 THR HG21 1.0 1.8 5.0 1636 1104 B 69 VAL H B 68 ALA HB1 1.0 1.8 4.5 1637 1105 B 68 ALA HB1 B 70 LYS H 1.0 1.8 5.0 1638 1106 B 68 ALA HB1 B 71 THR HB 1.0 1.8 5.0 1639 1107 B 68 ALA H B 69 VAL HB 1.0 1.8 5.0 1640 1108 B 68 ALA H B 69 VAL HG11 1.0 1.8 5.0 1641 1108 B 68 ALA H B 69 VAL HG21 1.0 1.8 5.0 1642 1109 B 68 ALA H B 70 LYS H 1.0 1.8 5.0 1643 1110 B 69 VAL HA B 70 LYS H 1.0 1.8 3.9 1644 1111 B 69 VAL HA B 71 THR H 1.0 1.8 5.0 1645 1112 B 69 VAL HA B 72 ARG HBx 1.0 1.8 5.0 1646 1112 B 72 ARG HBy B 69 VAL HA 1.0 1.8 5.0 1647 1113 B 69 VAL HA B 72 ARG HGx 1.0 1.8 5.0 1648 1113 B 72 ARG HGy B 69 VAL HA 1.0 1.8 5.0 1649 1114 B 69 VAL HA B 72 ARG H 1.0 1.8 4.0 1650 1115 B 69 VAL HA B 73 LEU H 1.0 1.8 5.0 1651 1116 B 69 VAL HB B 70 LYS H 1.0 1.8 5.0 1652 1117 B 70 LYS H B 69 VAL HG11 1.0 1.8 5.0 1653 1117 B 69 VAL HG21 B 70 LYS H 1.0 1.8 5.0 1654 1118 B 72 ARG H B 69 VAL HG11 1.0 1.8 5.0 1655 1118 B 69 VAL HG21 B 72 ARG H 1.0 1.8 5.0 1656 1119 B 69 VAL H B 70 LYS H 1.0 1.8 3.5 1657 1120 B 71 THR H B 70 LYS HA 1.0 1.8 3.9 1658 1121 B 70 LYS HA B 73 LEU HBx 1.0 1.8 5.0 1659 1121 B 70 LYS HA B 73 LEU HBy 1.0 1.8 5.0 1660 1122 B 70 LYS HA B 73 LEU HD11 1.0 1.8 5.0 1661 1122 B 70 LYS HA B 73 LEU HD21 1.0 1.8 5.0 1662 1123 B 73 LEU H B 70 LYS HA 1.0 1.8 4.0 1663 1124 B 70 LYS HA B 74 GLU H 1.0 1.8 5.0 1664 1125 B 71 THR H B 70 LYS HBx 1.0 1.8 4.5 1665 1125 B 70 LYS HBy B 71 THR H 1.0 1.8 4.5 1666 1126 B 71 THR H B 70 LYS HDx 1.0 1.8 5.0 1667 1126 B 70 LYS HDy B 71 THR H 1.0 1.8 5.0 1668 1127 B 71 THR H B 70 LYS HGx 1.0 1.8 5.0 1669 1127 B 70 LYS HGy B 71 THR H 1.0 1.8 5.0 1670 1128 B 70 LYS H B 71 THR H 1.0 1.8 3.5 1671 1129 B 70 LYS H B 72 ARG H 1.0 1.8 5.0 1672 1130 B 72 ARG H B 71 THR HA 1.0 1.8 3.9 1673 1131 B 71 THR HA B 74 GLU HBx 1.0 1.8 5.0 1674 1131 B 71 THR HA B 74 GLU HBy 1.0 1.8 5.0 1675 1132 B 71 THR HA B 74 GLU HGx 1.0 1.8 5.0 1676 1132 B 71 THR HA B 74 GLU HGy 1.0 1.8 5.0 1677 1133 B 74 GLU H B 71 THR HA 1.0 1.8 4.0 1678 1134 B 71 THR HB B 72 ARG H 1.0 1.8 5.0 1679 1135 B 71 THR HG21 B 72 ARG H 1.0 1.8 5.0 1680 1136 B 71 THR HG21 B 74 GLU H 1.0 1.8 5.0 1681 1137 B 71 THR H B 72 ARG H 1.0 1.8 3.5 1682 1138 B 73 LEU H B 72 ARG HA 1.0 1.8 3.9 1683 1139 B 73 LEU H B 72 ARG HBx 1.0 1.8 4.5 1684 1139 B 72 ARG HBy B 73 LEU H 1.0 1.8 4.5 1685 1140 B 73 LEU H B 72 ARG HDx 1.0 1.8 5.0 1686 1140 B 72 ARG HDy B 73 LEU H 1.0 1.8 5.0 1687 1141 B 73 LEU H B 72 ARG HGx 1.0 1.8 5.0 1688 1141 B 72 ARG HGy B 73 LEU H 1.0 1.8 5.0 1689 1142 B 72 ARG H B 73 LEU H 1.0 1.8 3.5 1690 1143 B 72 ARG H B 74 GLU H 1.0 1.8 5.0 1691 1144 B 74 GLU H B 73 LEU HA 1.0 1.8 3.9 1692 1145 B 74 GLU H B 73 LEU HBx 1.0 1.8 4.5 1693 1145 B 73 LEU HBy B 74 GLU H 1.0 1.8 4.5 1694 1146 B 74 GLU H B 73 LEU HD11 1.0 1.8 5.0 1695 1146 B 73 LEU HD21 B 74 GLU H 1.0 1.8 5.0 1696 1147 A 32 LEU HDx% B 7 TYR HBy 1.0 1.8 5.0 1697 1147 A 32 LEU HDx% B 7 TYR HBx 1.0 1.8 5.0 1698 1148 B 7 TYR HBy A 32 LEU HDy% 1.0 1.8 5.0 1699 1148 A 32 LEU HDy% B 7 TYR HBx 1.0 1.8 5.0 1700 1149 A 32 LEU HDx% B 7 TYR HD% 1.0 1.8 5.0 1701 1150 B 7 TYR HD% A 32 LEU HDy% 1.0 1.8 5.0 1702 1151 A 35 ILE HD1% B 7 TYR HD% 1.0 1.8 5.0 1703 1152 A 32 LEU HDx% B 7 TYR HE% 1.0 1.8 5.0 1704 1153 B 7 TYR HE% A 32 LEU HDy% 1.0 1.8 5.0 1705 1154 A 32 LEU H B 7 TYR HE% 1.0 1.8 5.0 1706 1155 A 35 ILE HD1% B 7 TYR HE% 1.0 1.8 5.0 1707 1156 A 32 LEU HDx% B 7 TYR H 1.0 1.8 5.0 1708 1157 B 7 TYR H A 32 LEU HDy% 1.0 1.8 5.0 1709 1158 A 32 LEU HDx% B 11 GLN HBy 1.0 1.8 5.0 1710 1158 A 32 LEU HDx% B 11 GLN HBx 1.0 1.8 5.0 1711 1159 B 11 GLN HBy A 32 LEU HDy% 1.0 1.8 5.0 1712 1159 A 32 LEU HDy% B 11 GLN HBx 1.0 1.8 5.0 1713 1160 A 32 LEU HDy% B 11 GLN HE2y 1.0 1.8 5.0 1714 1160 A 32 LEU HDx% B 11 GLN HE2y 1.0 1.8 5.0 1715 1160 B 11 GLN HE2x A 32 LEU HDy% 1.0 1.8 5.0 1716 1160 A 32 LEU HDx% B 11 GLN HE2x 1.0 1.8 5.0 1717 1161 A 36 ALA HA B 12 LEU HD11 1.0 1.8 5.0 1718 1162 A 36 ALA HB% B 12 LEU HD11 1.0 1.8 5.0 1719 1163 A 36 ALA H B 12 LEU HD11 1.0 1.8 5.0 1720 1164 B 12 LEU HD11 A 39 ASN HBx 1.0 1.8 5.0 1721 1164 A 39 ASN HBy B 12 LEU HD11 1.0 1.8 5.0 1722 1165 B 12 LEU HD11 A 39 ASN HD2y 1.0 1.8 5.0 1723 1165 A 39 ASN HD2x B 12 LEU HD11 1.0 1.8 5.0 1724 1166 A 39 ASN H B 12 LEU HD11 1.0 1.8 5.0 1725 1167 A 36 ALA HA B 12 LEU HD21 1.0 1.8 5.0 1726 1168 A 36 ALA HB% B 12 LEU HD21 1.0 1.8 5.0 1727 1169 A 36 ALA H B 12 LEU HD21 1.0 1.8 5.0 1728 1170 A 39 ASN HBx B 12 LEU HD21 1.0 1.8 5.0 1729 1170 A 39 ASN HBy B 12 LEU HD21 1.0 1.8 5.0 1730 1171 A 39 ASN HD2y B 12 LEU HD21 1.0 1.8 5.0 1731 1171 A 39 ASN HD2x B 12 LEU HD21 1.0 1.8 5.0 1732 1172 A 39 ASN H B 12 LEU HD21 1.0 1.8 5.0 1733 1173 B 15 ILE HD11 A 26 HIS HBx 1.0 1.8 5.0 1734 1173 A 26 HIS HBy B 15 ILE HD11 1.0 1.8 5.0 1735 1174 B 15 ILE HD11 A 26 HIS HD2 1.0 1.8 5.0 1736 1175 A 28 ALA HB% B 15 ILE HD11 1.0 1.8 5.0 1737 1176 A 28 ALA H B 15 ILE HD11 1.0 1.8 5.0 1738 1177 A 26 HIS HBy B 15 ILE HG1x 1.0 1.8 5.0 1739 1177 A 26 HIS HBx B 15 ILE HG1x 1.0 1.8 5.0 1740 1177 B 15 ILE HG1y A 26 HIS HBx 1.0 1.8 5.0 1741 1177 A 26 HIS HBy B 15 ILE HG1y 1.0 1.8 5.0 1742 1178 A 26 HIS HD2 B 15 ILE HG1x 1.0 1.8 5.0 1743 1178 B 15 ILE HG1y A 26 HIS HD2 1.0 1.8 5.0 1744 1179 A 28 ALA HB% B 15 ILE HG1x 1.0 1.8 5.0 1745 1179 A 28 ALA HB% B 15 ILE HG1y 1.0 1.8 5.0 1746 1180 A 36 ALA HA B 15 ILE HG21 1.0 1.8 5.0 1747 1181 A 36 ALA HB% B 15 ILE HG21 1.0 1.8 5.0 1748 1182 A 36 ALA H B 15 ILE HG21 1.0 1.8 5.0 1749 1183 A 36 ALA HB% B 15 ILE H 1.0 1.8 5.0 1750 1184 A 36 ALA HB% B 16 VAL HA 1.0 1.8 5.0 1751 1185 A 36 ALA HA B 16 VAL HG11 1.0 1.8 5.0 1752 1186 A 36 ALA H B 16 VAL HG11 1.0 1.8 5.0 1753 1187 A 39 ASN HBy B 16 VAL HG11 1.0 1.8 5.0 1754 1187 B 16 VAL HG11 A 39 ASN HBx 1.0 1.8 5.0 1755 1188 A 36 ALA HA B 16 VAL HG21 1.0 1.8 5.0 1756 1189 A 36 ALA H B 16 VAL HG21 1.0 1.8 5.0 1757 1190 A 39 ASN HBx B 16 VAL HG21 1.0 1.8 5.0 1758 1190 A 39 ASN HBy B 16 VAL HG21 1.0 1.8 5.0 1759 1191 A 36 ALA HB% B 16 VAL HG21 1.0 1.8 5.0 1760 1191 A 36 ALA HB% B 16 VAL HG11 1.0 1.8 5.0 1761 1192 A 39 ASN HD2y B 16 VAL HG21 1.0 1.8 5.0 1762 1192 A 39 ASN HD2x B 16 VAL HG21 1.0 1.8 5.0 1763 1192 B 16 VAL HG11 A 39 ASN HD2y 1.0 1.8 5.0 1764 1192 A 39 ASN HD2x B 16 VAL HG11 1.0 1.8 5.0 1765 1193 A 39 ASN H B 16 VAL HG21 1.0 1.8 5.0 1766 1193 A 39 ASN H B 16 VAL HG11 1.0 1.8 5.0 1767 1194 A 36 ALA HB% B 16 VAL H 1.0 1.8 5.0 1768 1195 A 48 SER HBy B 30 VAL HB 1.0 1.8 5.0 1769 1195 B 30 VAL HB A 48 SER HBx 1.0 1.8 5.0 1770 1196 A 48 SER HBy B 30 VAL HG21 1.0 1.8 5.0 1771 1196 B 30 VAL HG11 A 48 SER HBx 1.0 1.8 5.0 1772 1196 A 48 SER HBy B 30 VAL HG11 1.0 1.8 5.0 1773 1196 A 48 SER HBx B 30 VAL HG21 1.0 1.8 5.0 1774 1197 A 48 SER H B 30 VAL HG21 1.0 1.8 5.0 1775 1197 A 48 SER H B 30 VAL HG11 1.0 1.8 5.0 1776 1198 A 61 PHE HE% B 38 GLY HAx 1.0 1.8 5.0 1777 1198 A 61 PHE HE% B 38 GLY HAy 1.0 1.8 5.0 1778 1199 A 61 PHE HZ B 38 GLY HAx 1.0 1.8 5.0 1779 1199 A 61 PHE HZ B 38 GLY HAy 1.0 1.8 5.0 1780 1200 A 65 LEU HDx% B 38 GLY HAy 1.0 1.8 5.0 1781 1200 A 65 LEU HDx% B 38 GLY HAx 1.0 1.8 5.0 1782 1201 B 38 GLY HAy A 65 LEU HDy% 1.0 1.8 5.0 1783 1201 A 65 LEU HDy% B 38 GLY HAx 1.0 1.8 5.0 1784 1202 A 61 PHE HD% B 41 ALA HB1 1.0 1.8 5.0 1785 1203 A 61 PHE HE% B 41 ALA HB1 1.0 1.8 5.0 1786 1204 A 61 PHE HZ B 41 ALA HB1 1.0 1.8 5.0 1787 1205 A 65 LEU HDx% B 41 ALA HB1 1.0 1.8 5.0 1788 1206 B 41 ALA HB1 A 65 LEU HDy% 1.0 1.8 5.0 1789 1207 B 46 THR HB A 72 ARG HBx 1.0 1.8 5.0 1790 1207 A 72 ARG HBy B 46 THR HB 1.0 1.8 5.0 1791 1208 B 46 THR HB A 72 ARG HDx 1.0 1.8 5.0 1792 1208 A 72 ARG HDy B 46 THR HB 1.0 1.8 5.0 1793 1209 B 46 THR HB A 72 ARG HGx 1.0 1.8 5.0 1794 1209 A 72 ARG HGy B 46 THR HB 1.0 1.8 5.0 1795 1210 A 69 VAL HA B 46 THR HG21 1.0 1.8 5.0 1796 1211 A 69 VAL H B 46 THR HG21 1.0 1.8 5.0 1797 1212 B 46 THR HG21 A 72 ARG HBx 1.0 1.8 5.0 1798 1212 A 72 ARG HBy B 46 THR HG21 1.0 1.8 5.0 1799 1213 B 46 THR HG21 A 72 ARG HDx 1.0 1.8 5.0 1800 1213 A 72 ARG HDy B 46 THR HG21 1.0 1.8 5.0 1801 1214 B 46 THR HG21 A 72 ARG HGx 1.0 1.8 5.0 1802 1214 A 72 ARG HGy B 46 THR HG21 1.0 1.8 5.0 1803 1215 A 66 ILE HD1% B 59 GLN HBx 1.0 1.8 5.0 1804 1215 A 66 ILE HD1% B 59 GLN HBy 1.0 1.8 5.0 1805 1216 A 66 ILE HG2% B 59 GLN HBx 1.0 1.8 5.0 1806 1216 A 66 ILE HG2% B 59 GLN HBy 1.0 1.8 5.0 1807 1217 A 66 ILE HD1% B 59 GLN HE2y 1.0 1.8 5.0 1808 1217 A 66 ILE HD1% B 59 GLN HE2x 1.0 1.8 5.0 1809 1218 A 66 ILE HG2% B 59 GLN HE2y 1.0 1.8 5.0 1810 1218 A 66 ILE HG2% B 59 GLN HE2x 1.0 1.8 5.0 1811 1219 A 66 ILE HD1% B 59 GLN HGx 1.0 1.8 5.0 1812 1219 A 66 ILE HD1% B 59 GLN HGy 1.0 1.8 5.0 1813 1220 A 66 ILE HG2% B 59 GLN HGx 1.0 1.8 5.0 1814 1220 A 66 ILE HG2% B 59 GLN HGy 1.0 1.8 5.0 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin 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 13 SER H A 9 ASP O 1.0 1.7 2.3 2 2 A 9 ASP O A 13 SER N 1.0 2.7 3.3 3 3 A 14 ALA H A 10 ALA O 1.0 1.7 2.3 4 4 A 10 ALA O A 14 ALA N 1.0 2.7 3.3 5 5 A 15 ILE H A 11 GLN O 1.0 1.7 2.3 6 6 A 11 GLN O A 15 ILE N 1.0 2.7 3.3 7 7 A 16 VAL H A 12 LEU O 1.0 1.7 2.3 8 8 A 12 LEU O A 16 VAL N 1.0 2.7 3.3 9 9 A 17 ASN H A 13 SER O 1.0 1.7 2.3 10 10 A 13 SER O A 17 ASN N 1.0 2.7 3.3 11 11 A 18 ASP H A 14 ALA O 1.0 1.7 2.3 12 12 A 14 ALA O A 18 ASP N 1.0 2.7 3.3 13 13 A 19 MET H A 15 ILE O 1.0 1.7 2.3 14 14 A 15 ILE O A 19 MET N 1.0 2.7 3.3 15 15 A 20 ILE H A 16 VAL O 1.0 1.7 2.3 16 16 A 16 VAL O A 20 ILE N 1.0 2.7 3.3 17 17 A 21 ALA H A 17 ASN O 1.0 1.7 2.3 18 18 A 17 ASN O A 21 ALA N 1.0 2.7 3.3 19 19 A 22 VAL H A 18 ASP O 1.0 1.7 2.3 20 20 A 18 ASP O A 22 VAL N 1.0 2.7 3.3 21 21 A 23 LEU H A 19 MET O 1.0 1.7 2.3 22 22 A 19 MET O A 23 LEU N 1.0 2.7 3.3 23 23 A 24 GLU H A 20 ILE O 1.0 1.7 2.3 24 24 A 20 ILE O A 24 GLU N 1.0 2.7 3.3 25 25 A 25 LYS H A 21 ALA O 1.0 1.7 2.3 26 26 A 21 ALA O A 25 LYS N 1.0 2.7 3.3 27 27 A 35 ILE H A 31 ASP O 1.0 1.7 2.3 28 28 A 31 ASP O A 35 ILE N 1.0 2.7 3.3 29 29 A 36 ALA H A 32 LEU O 1.0 1.7 2.3 30 30 A 32 LEU O A 36 ALA N 1.0 2.7 3.3 31 31 A 37 LEU H A 33 SER O 1.0 1.7 2.3 32 32 A 33 SER O A 37 LEU N 1.0 2.7 3.3 33 33 A 39 ASN H A 35 ILE O 1.0 1.7 2.3 34 34 A 35 ILE O A 39 ASN N 1.0 2.7 3.3 35 35 A 40 MET H A 36 ALA O 1.0 1.7 2.3 36 36 A 36 ALA O A 40 MET N 1.0 2.7 3.3 37 37 A 41 ALA H A 37 LEU O 1.0 1.7 2.3 38 38 A 37 LEU O A 41 ALA N 1.0 2.7 3.3 39 39 A 42 SER H A 38 GLY O 1.0 1.7 2.3 40 40 A 38 GLY O A 42 SER N 1.0 2.7 3.3 41 41 A 43 ASN H A 39 ASN O 1.0 1.7 2.3 42 42 A 39 ASN O A 43 ASN N 1.0 2.7 3.3 43 43 A 44 LEU H A 40 MET O 1.0 1.7 2.3 44 44 A 40 MET O A 44 LEU N 1.0 2.7 3.3 45 45 A 45 LEU H A 41 ALA O 1.0 1.7 2.3 46 46 A 41 ALA O A 45 LEU N 1.0 2.7 3.3 47 47 A 46 THR H A 42 SER O 1.0 1.7 2.3 48 48 A 42 SER O A 46 THR N 1.0 2.7 3.3 49 49 A 57 LEU H A 53 GLN O 1.0 1.7 2.3 50 50 A 53 GLN O A 57 LEU N 1.0 2.7 3.3 51 51 A 58 ALA H A 54 CYS O 1.0 1.7 2.3 52 52 A 54 CYS O A 58 ALA N 1.0 2.7 3.3 53 53 A 59 GLN H A 55 GLU O 1.0 1.7 2.3 54 54 A 55 GLU O A 59 GLN N 1.0 2.7 3.3 55 55 A 60 ALA H A 56 ALA O 1.0 1.7 2.3 56 56 A 56 ALA O A 60 ALA N 1.0 2.7 3.3 57 57 A 61 PHE H A 57 LEU O 1.0 1.7 2.3 58 58 A 57 LEU O A 61 PHE N 1.0 2.7 3.3 59 59 A 62 SER H A 58 ALA O 1.0 1.7 2.3 60 60 A 58 ALA O A 62 SER N 1.0 2.7 3.3 61 61 A 63 ASN H A 59 GLN O 1.0 1.7 2.3 62 62 A 59 GLN O A 63 ASN N 1.0 2.7 3.3 63 63 A 64 SER H A 60 ALA O 1.0 1.7 2.3 64 64 A 60 ALA O A 64 SER N 1.0 2.7 3.3 65 65 A 65 LEU H A 61 PHE O 1.0 1.7 2.3 66 66 A 61 PHE O A 65 LEU N 1.0 2.7 3.3 67 67 A 66 ILE H A 62 SER O 1.0 1.7 2.3 68 68 A 62 SER O A 66 ILE N 1.0 2.7 3.3 69 69 A 67 ASN H A 63 ASN O 1.0 1.7 2.3 70 70 A 63 ASN O A 67 ASN N 1.0 2.7 3.3 71 71 A 68 ALA H A 64 SER O 1.0 1.7 2.3 72 72 A 64 SER O A 68 ALA N 1.0 2.7 3.3 73 73 A 69 VAL H A 65 LEU O 1.0 1.7 2.3 74 74 A 65 LEU O A 69 VAL N 1.0 2.7 3.3 75 75 A 70 LYS H A 66 ILE O 1.0 1.7 2.3 76 76 A 66 ILE O A 70 LYS N 1.0 2.7 3.3 77 77 A 71 THR H A 67 ASN O 1.0 1.7 2.3 78 78 A 67 ASN O A 71 THR N 1.0 2.7 3.3 79 79 A 72 ARG H A 68 ALA O 1.0 1.7 2.3 80 80 A 68 ALA O A 72 ARG N 1.0 2.7 3.3 81 81 A 73 LEU H A 69 VAL O 1.0 1.7 2.3 82 82 A 69 VAL O A 73 LEU N 1.0 2.7 3.3 83 83 A 74 GLU H A 70 LYS O 1.0 1.7 2.3 84 84 A 70 LYS O A 74 GLU N 1.0 2.7 3.3 85 85 B 13 SER H B 9 ASP O 1.0 1.7 2.3 86 86 B 9 ASP O B 13 SER N 1.0 2.7 3.3 87 87 B 14 ALA H B 10 ALA O 1.0 1.7 2.3 88 88 B 10 ALA O B 14 ALA N 1.0 2.7 3.3 89 89 B 15 ILE H B 11 GLN O 1.0 1.7 2.3 90 90 B 11 GLN O B 15 ILE N 1.0 2.7 3.3 91 91 B 16 VAL H B 12 LEU O 1.0 1.7 2.3 92 92 B 12 LEU O B 16 VAL N 1.0 2.7 3.3 93 93 B 17 ASN H B 13 SER O 1.0 1.7 2.3 94 94 B 13 SER O B 17 ASN N 1.0 2.7 3.3 95 95 B 18 ASP H B 14 ALA O 1.0 1.7 2.3 96 96 B 14 ALA O B 18 ASP N 1.0 2.7 3.3 97 97 B 19 MET H B 15 ILE O 1.0 1.7 2.3 98 98 B 15 ILE O B 19 MET N 1.0 2.7 3.3 99 99 B 20 ILE H B 16 VAL O 1.0 1.7 2.3 100 100 B 16 VAL O B 20 ILE N 1.0 2.7 3.3 101 101 B 21 ALA H B 17 ASN O 1.0 1.7 2.3 102 102 B 17 ASN O B 21 ALA N 1.0 2.7 3.3 103 103 B 22 VAL H B 18 ASP O 1.0 1.7 2.3 104 104 B 18 ASP O B 22 VAL N 1.0 2.7 3.3 105 105 B 23 LEU H B 19 MET O 1.0 1.7 2.3 106 106 B 19 MET O B 23 LEU N 1.0 2.7 3.3 107 107 B 24 GLU H B 20 ILE O 1.0 1.7 2.3 108 108 B 20 ILE O B 24 GLU N 1.0 2.7 3.3 109 109 B 25 LYS H B 21 ALA O 1.0 1.7 2.3 110 110 B 21 ALA O B 25 LYS N 1.0 2.7 3.3 111 111 B 35 ILE H B 31 ASP O 1.0 1.7 2.3 112 112 B 31 ASP O B 35 ILE N 1.0 2.7 3.3 113 113 B 36 ALA H B 32 LEU O 1.0 1.7 2.3 114 114 B 32 LEU O B 36 ALA N 1.0 2.7 3.3 115 115 B 37 LEU H B 33 SER O 1.0 1.7 2.3 116 116 B 33 SER O B 37 LEU N 1.0 2.7 3.3 117 117 B 39 ASN H B 35 ILE O 1.0 1.7 2.3 118 118 B 35 ILE O B 39 ASN N 1.0 2.7 3.3 119 119 B 40 MET H B 36 ALA O 1.0 1.7 2.3 120 120 B 36 ALA O B 40 MET N 1.0 2.7 3.3 121 121 B 41 ALA H B 37 LEU O 1.0 1.7 2.3 122 122 B 37 LEU O B 41 ALA N 1.0 2.7 3.3 123 123 B 42 SER H B 38 GLY O 1.0 1.7 2.3 124 124 B 38 GLY O B 42 SER N 1.0 2.7 3.3 125 125 B 43 ASN H B 39 ASN O 1.0 1.7 2.3 126 126 B 39 ASN O B 43 ASN N 1.0 2.7 3.3 127 127 B 44 LEU H B 40 MET O 1.0 1.7 2.3 128 128 B 40 MET O B 44 LEU N 1.0 2.7 3.3 129 129 B 45 LEU H B 41 ALA O 1.0 1.7 2.3 130 130 B 41 ALA O B 45 LEU N 1.0 2.7 3.3 131 131 B 46 THR H B 42 SER O 1.0 1.7 2.3 132 132 B 42 SER O B 46 THR N 1.0 2.7 3.3 133 133 B 57 LEU H B 53 GLN O 1.0 1.7 2.3 134 134 B 53 GLN O B 57 LEU N 1.0 2.7 3.3 135 135 B 58 ALA H B 54 CYS O 1.0 1.7 2.3 136 136 B 54 CYS O B 58 ALA N 1.0 2.7 3.3 137 137 B 59 GLN H B 55 GLU O 1.0 1.7 2.3 138 138 B 55 GLU O B 59 GLN N 1.0 2.7 3.3 139 139 B 60 ALA H B 56 ALA O 1.0 1.7 2.3 140 140 B 56 ALA O B 60 ALA N 1.0 2.7 3.3 141 141 B 61 PHE H B 57 LEU O 1.0 1.7 2.3 142 142 B 57 LEU O B 61 PHE N 1.0 2.7 3.3 143 143 B 62 SER H B 58 ALA O 1.0 1.7 2.3 144 144 B 58 ALA O B 62 SER N 1.0 2.7 3.3 145 145 B 63 ASN H B 59 GLN O 1.0 1.7 2.3 146 146 B 59 GLN O B 63 ASN N 1.0 2.7 3.3 147 147 B 64 SER H B 60 ALA O 1.0 1.7 2.3 148 148 B 60 ALA O B 64 SER N 1.0 2.7 3.3 149 149 B 65 LEU H B 61 PHE O 1.0 1.7 2.3 150 150 B 61 PHE O B 65 LEU N 1.0 2.7 3.3 151 151 B 66 ILE H B 62 SER O 1.0 1.7 2.3 152 152 B 62 SER O B 66 ILE N 1.0 2.7 3.3 153 153 B 67 ASN H B 63 ASN O 1.0 1.7 2.3 154 154 B 63 ASN O B 67 ASN N 1.0 2.7 3.3 155 155 B 68 ALA H B 64 SER O 1.0 1.7 2.3 156 156 B 64 SER O B 68 ALA N 1.0 2.7 3.3 157 157 B 69 VAL H B 65 LEU O 1.0 1.7 2.3 158 158 B 65 LEU O B 69 VAL N 1.0 2.7 3.3 159 159 B 70 LYS H B 66 ILE O 1.0 1.7 2.3 160 160 B 66 ILE O B 70 LYS N 1.0 2.7 3.3 161 161 B 71 THR H B 67 ASN O 1.0 1.7 2.3 162 162 B 67 ASN O B 71 THR N 1.0 2.7 3.3 163 163 B 72 ARG H B 68 ALA O 1.0 1.7 2.3 164 164 B 68 ALA O B 72 ARG N 1.0 2.7 3.3 165 165 B 73 LEU H B 69 VAL O 1.0 1.7 2.3 166 166 B 69 VAL O B 73 LEU N 1.0 2.7 3.3 167 167 B 74 GLU H B 70 LYS O 1.0 1.7 2.3 168 168 B 70 LYS O B 74 GLU N 1.0 2.7 3.3 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 8 SER C A 9 ASP N A 9 ASP CA A 9 ASP C 1.0 -88.47 -28.47 PHI 2 2 A 9 ASP N A 9 ASP CA A 9 ASP C A 10 ALA N 1.0 -78.35 1.65 PSI 3 3 A 9 ASP C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -96.26 -36.26 PHI 4 4 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 GLN N 1.0 -82.22 -2.22 PSI 5 5 A 10 ALA C A 11 GLN N A 11 GLN CA A 11 GLN C 1.0 -95.27 -35.27 PHI 6 6 A 11 GLN N A 11 GLN CA A 11 GLN C A 12 LEU N 1.0 -79.27 0.73 PSI 7 7 A 11 GLN C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -93.20 -33.20 PHI 8 8 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 SER N 1.0 -78.86 1.14 PSI 9 9 A 12 LEU C A 13 SER N A 13 SER CA A 13 SER C 1.0 -93.74 -33.74 PHI 10 10 A 13 SER N A 13 SER CA A 13 SER C A 14 ALA N 1.0 -80.66 -0.66 PSI 11 11 A 13 SER C A 14 ALA N A 14 ALA CA A 14 ALA C 1.0 -97.65 -37.65 PHI 12 12 A 14 ALA N A 14 ALA CA A 14 ALA C A 15 ILE N 1.0 -74.04 5.96 PSI 13 13 A 14 ALA C A 15 ILE N A 15 ILE CA A 15 ILE C 1.0 -94.07 -34.07 PHI 14 14 A 15 ILE N A 15 ILE CA A 15 ILE C A 16 VAL N 1.0 -83.32 -3.32 PSI 15 15 A 15 ILE C A 16 VAL N A 16 VAL CA A 16 VAL C 1.0 -93.31 -33.31 PHI 16 16 A 16 VAL N A 16 VAL CA A 16 VAL C A 17 ASN N 1.0 -84.66 -4.66 PSI 17 17 A 16 VAL C A 17 ASN N A 17 ASN CA A 17 ASN C 1.0 -89.48 -29.48 PHI 18 18 A 17 ASN N A 17 ASN CA A 17 ASN C A 18 ASP N 1.0 -79.31 0.69 PSI 19 19 A 17 ASN C A 18 ASP N A 18 ASP CA A 18 ASP C 1.0 -95.22 -35.22 PHI 20 20 A 18 ASP N A 18 ASP CA A 18 ASP C A 19 MET N 1.0 -80.63 -0.63 PSI 21 21 A 18 ASP C A 19 MET N A 19 MET CA A 19 MET C 1.0 -96.62 -36.62 PHI 22 22 A 19 MET N A 19 MET CA A 19 MET C A 20 ILE N 1.0 -80.89 -0.89 PSI 23 23 A 19 MET C A 20 ILE N A 20 ILE CA A 20 ILE C 1.0 -93.76 -33.76 PHI 24 24 A 20 ILE N A 20 ILE CA A 20 ILE C A 21 ALA N 1.0 -81.69 -1.69 PSI 25 25 A 20 ILE C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -93.91 -33.91 PHI 26 26 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 VAL N 1.0 -77.18 2.82 PSI 27 27 A 21 ALA C A 22 VAL N A 22 VAL CA A 22 VAL C 1.0 -97.72 -37.72 PHI 28 28 A 22 VAL N A 22 VAL CA A 22 VAL C A 23 LEU N 1.0 -84.56 -4.56 PSI 29 29 A 22 VAL C A 23 LEU N A 23 LEU CA A 23 LEU C 1.0 -91.67 -31.67 PHI 30 30 A 23 LEU N A 23 LEU CA A 23 LEU C A 24 GLU N 1.0 -76.64 3.36 PSI 31 31 A 23 LEU C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -92.82 -32.82 PHI 32 32 A 24 GLU N A 24 GLU CA A 24 GLU C A 25 LYS N 1.0 -79.03 0.97 PSI 33 33 A 24 GLU C A 25 LYS N A 25 LYS CA A 25 LYS C 1.0 -97.66 -37.66 PHI 34 34 A 25 LYS N A 25 LYS CA A 25 LYS C A 26 HIS N 1.0 -67.20 12.80 PSI 35 35 A 25 LYS C A 26 HIS N A 26 HIS CA A 26 HIS C 1.0 -124.81 -64.81 PHI 36 36 A 26 HIS N A 26 HIS CA A 26 HIS C A 27 LYS N 1.0 -34.49 45.51 PSI 37 37 A 30 VAL C A 31 ASP N A 31 ASP CA A 31 ASP C 1.0 -92.84 -32.84 PHI 38 38 A 31 ASP N A 31 ASP CA A 31 ASP C A 32 LEU N 1.0 -78.89 1.11 PSI 39 39 A 31 ASP C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -97.64 -37.64 PHI 40 40 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 SER N 1.0 -79.94 0.06 PSI 41 41 A 32 LEU C A 33 SER N A 33 SER CA A 33 SER C 1.0 -93.03 -33.03 PHI 42 42 A 33 SER N A 33 SER CA A 33 SER C A 34 LEU N 1.0 -84.66 -4.66 PSI 43 43 A 33 SER C A 34 LEU N A 34 LEU CA A 34 LEU C 1.0 -94.11 -34.11 PHI 44 44 A 34 LEU N A 34 LEU CA A 34 LEU C A 35 ILE N 1.0 -76.86 3.14 PSI 45 45 A 34 LEU C A 35 ILE N A 35 ILE CA A 35 ILE C 1.0 -94.89 -34.89 PHI 46 46 A 35 ILE N A 35 ILE CA A 35 ILE C A 36 ALA N 1.0 -81.88 -1.88 PSI 47 47 A 35 ILE C A 36 ALA N A 36 ALA CA A 36 ALA C 1.0 -91.16 -31.16 PHI 48 48 A 36 ALA N A 36 ALA CA A 36 ALA C A 37 LEU N 1.0 -81.96 -1.96 PSI 49 49 A 36 ALA C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -91.42 -31.42 PHI 50 50 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 GLY N 1.0 -79.10 0.90 PSI 51 51 A 37 LEU C A 38 GLY N A 38 GLY CA A 38 GLY C 1.0 -93.72 -33.72 PHI 52 52 A 38 GLY N A 38 GLY CA A 38 GLY C A 39 ASN N 1.0 -80.16 -0.16 PSI 53 53 A 38 GLY C A 39 ASN N A 39 ASN CA A 39 ASN C 1.0 -95.22 -35.22 PHI 54 54 A 39 ASN N A 39 ASN CA A 39 ASN C A 40 MET N 1.0 -81.30 -1.30 PSI 55 55 A 39 ASN C A 40 MET N A 40 MET CA A 40 MET C 1.0 -94.28 -34.28 PHI 56 56 A 40 MET N A 40 MET CA A 40 MET C A 41 ALA N 1.0 -76.91 3.09 PSI 57 57 A 40 MET C A 41 ALA N A 41 ALA CA A 41 ALA C 1.0 -95.47 -35.47 PHI 58 58 A 41 ALA N A 41 ALA CA A 41 ALA C A 42 SER N 1.0 -81.85 -1.85 PSI 59 59 A 41 ALA C A 42 SER N A 42 SER CA A 42 SER C 1.0 -94.50 -34.50 PHI 60 60 A 42 SER N A 42 SER CA A 42 SER C A 43 ASN N 1.0 -81.28 -1.28 PSI 61 61 A 42 SER C A 43 ASN N A 43 ASN CA A 43 ASN C 1.0 -93.30 -33.30 PHI 62 62 A 43 ASN N A 43 ASN CA A 43 ASN C A 44 LEU N 1.0 -80.21 -0.21 PSI 63 63 A 43 ASN C A 44 LEU N A 44 LEU CA A 44 LEU C 1.0 -94.84 -34.84 PHI 64 64 A 44 LEU N A 44 LEU CA A 44 LEU C A 45 LEU N 1.0 -80.09 -0.09 PSI 65 65 A 44 LEU C A 45 LEU N A 45 LEU CA A 45 LEU C 1.0 -96.78 -36.78 PHI 66 66 A 45 LEU N A 45 LEU CA A 45 LEU C A 46 THR N 1.0 -76.62 3.38 PSI 67 67 A 45 LEU C A 46 THR N A 46 THR CA A 46 THR C 1.0 -112.63 -52.63 PHI 68 68 A 46 THR N A 46 THR CA A 46 THR C A 47 THR N 1.0 -63.05 16.95 PSI 69 69 A 51 GLN C A 52 THR N A 52 THR CA A 52 THR C 1.0 -101.91 -41.91 PHI 70 70 A 52 THR N A 52 THR CA A 52 THR C A 53 GLN N 1.0 -61.29 18.71 PSI 71 71 A 53 GLN C A 54 CYS N A 54 CYS CA A 54 CYS C 1.0 -91.42 -31.42 PHI 72 72 A 54 CYS N A 54 CYS CA A 54 CYS C A 55 GLU N 1.0 -76.66 3.34 PSI 73 73 A 54 CYS C A 55 GLU N A 55 GLU CA A 55 GLU C 1.0 -94.54 -34.54 PHI 74 74 A 55 GLU N A 55 GLU CA A 55 GLU C A 56 ALA N 1.0 -80.39 -0.39 PSI 75 75 A 55 GLU C A 56 ALA N A 56 ALA CA A 56 ALA C 1.0 -91.59 -31.59 PHI 76 76 A 56 ALA N A 56 ALA CA A 56 ALA C A 57 LEU N 1.0 -85.44 -5.44 PSI 77 77 A 56 ALA C A 57 LEU N A 57 LEU CA A 57 LEU C 1.0 -94.56 -34.56 PHI 78 78 A 57 LEU N A 57 LEU CA A 57 LEU C A 58 ALA N 1.0 -82.56 -2.56 PSI 79 79 A 57 LEU C A 58 ALA N A 58 ALA CA A 58 ALA C 1.0 -99.70 -39.70 PHI 80 80 A 58 ALA N A 58 ALA CA A 58 ALA C A 59 GLN N 1.0 -77.27 2.73 PSI 81 81 A 58 ALA C A 59 GLN N A 59 GLN CA A 59 GLN C 1.0 -95.16 -35.16 PHI 82 82 A 59 GLN N A 59 GLN CA A 59 GLN C A 60 ALA N 1.0 -81.65 -1.65 PSI 83 83 A 59 GLN C A 60 ALA N A 60 ALA CA A 60 ALA C 1.0 -94.81 -34.81 PHI 84 84 A 60 ALA N A 60 ALA CA A 60 ALA C A 61 PHE N 1.0 -83.71 -3.71 PSI 85 85 A 60 ALA C A 61 PHE N A 61 PHE CA A 61 PHE C 1.0 -96.48 -36.48 PHI 86 86 A 61 PHE N A 61 PHE CA A 61 PHE C A 62 SER N 1.0 -80.49 -0.49 PSI 87 87 A 61 PHE C A 62 SER N A 62 SER CA A 62 SER C 1.0 -95.77 -35.77 PHI 88 88 A 62 SER N A 62 SER CA A 62 SER C A 63 ASN N 1.0 -81.30 -1.30 PSI 89 89 A 62 SER C A 63 ASN N A 63 ASN CA A 63 ASN C 1.0 -93.85 -33.85 PHI 90 90 A 63 ASN N A 63 ASN CA A 63 ASN C A 64 SER N 1.0 -78.94 1.06 PSI 91 91 A 63 ASN C A 64 SER N A 64 SER CA A 64 SER C 1.0 -98.91 -38.91 PHI 92 92 A 64 SER N A 64 SER CA A 64 SER C A 65 LEU N 1.0 -74.52 5.48 PSI 93 93 A 64 SER C A 65 LEU N A 65 LEU CA A 65 LEU C 1.0 -96.60 -36.60 PHI 94 94 A 65 LEU N A 65 LEU CA A 65 LEU C A 66 ILE N 1.0 -83.35 -3.35 PSI 95 95 A 65 LEU C A 66 ILE N A 66 ILE CA A 66 ILE C 1.0 -92.47 -32.47 PHI 96 96 A 66 ILE N A 66 ILE CA A 66 ILE C A 67 ASN N 1.0 -81.99 -1.99 PSI 97 97 A 66 ILE C A 67 ASN N A 67 ASN CA A 67 ASN C 1.0 -92.96 -32.96 PHI 98 98 A 67 ASN N A 67 ASN CA A 67 ASN C A 68 ALA N 1.0 -81.64 -1.64 PSI 99 99 A 67 ASN C A 68 ALA N A 68 ALA CA A 68 ALA C 1.0 -96.67 -36.67 PHI 100 100 A 68 ALA N A 68 ALA CA A 68 ALA C A 69 VAL N 1.0 -80.11 -0.11 PSI 101 101 A 68 ALA C A 69 VAL N A 69 VAL CA A 69 VAL C 1.0 -94.29 -34.29 PHI 102 102 A 69 VAL N A 69 VAL CA A 69 VAL C A 70 LYS N 1.0 -85.35 -5.35 PSI 103 103 A 69 VAL C A 70 LYS N A 70 LYS CA A 70 LYS C 1.0 -89.85 -29.85 PHI 104 104 A 70 LYS N A 70 LYS CA A 70 LYS C A 71 THR N 1.0 -76.61 3.39 PSI 105 105 A 70 LYS C A 71 THR N A 71 THR CA A 71 THR C 1.0 -94.93 -34.93 PHI 106 106 A 71 THR N A 71 THR CA A 71 THR C A 72 ARG N 1.0 -80.84 -0.84 PSI 107 107 A 71 THR C A 72 ARG N A 72 ARG CA A 72 ARG C 1.0 -93.93 -33.93 PHI 108 108 A 72 ARG N A 72 ARG CA A 72 ARG C A 73 LEU N 1.0 -79.55 0.45 PSI 109 109 A 72 ARG C A 73 LEU N A 73 LEU CA A 73 LEU C 1.0 -96.50 -36.50 PHI 110 110 A 73 LEU N A 73 LEU CA A 73 LEU C A 74 GLU N 1.0 -80.74 -0.74 PSI 111 111 B 8 SER C B 9 ASP N B 9 ASP CA B 9 ASP C 1.0 -88.47 -28.47 PHI 112 112 B 9 ASP N B 9 ASP CA B 9 ASP C B 10 ALA N 1.0 -78.35 1.65 PSI 113 113 B 9 ASP C B 10 ALA N B 10 ALA CA B 10 ALA C 1.0 -96.26 -36.26 PHI 114 114 B 10 ALA N B 10 ALA CA B 10 ALA C B 11 GLN N 1.0 -82.22 -2.22 PSI 115 115 B 10 ALA C B 11 GLN N B 11 GLN CA B 11 GLN C 1.0 -95.27 -35.27 PHI 116 116 B 11 GLN N B 11 GLN CA B 11 GLN C B 12 LEU N 1.0 -79.27 0.73 PSI 117 117 B 11 GLN C B 12 LEU N B 12 LEU CA B 12 LEU C 1.0 -93.20 -33.20 PHI 118 118 B 12 LEU N B 12 LEU CA B 12 LEU C B 13 SER N 1.0 -78.86 1.14 PSI 119 119 B 12 LEU C B 13 SER N B 13 SER CA B 13 SER C 1.0 -93.74 -33.74 PHI 120 120 B 13 SER N B 13 SER CA B 13 SER C B 14 ALA N 1.0 -80.66 -0.66 PSI 121 121 B 13 SER C B 14 ALA N B 14 ALA CA B 14 ALA C 1.0 -97.65 -37.65 PHI 122 122 B 14 ALA N B 14 ALA CA B 14 ALA C B 15 ILE N 1.0 -74.04 5.96 PSI 123 123 B 14 ALA C B 15 ILE N B 15 ILE CA B 15 ILE C 1.0 -94.07 -34.07 PHI 124 124 B 15 ILE N B 15 ILE CA B 15 ILE C B 16 VAL N 1.0 -83.32 -3.32 PSI 125 125 B 15 ILE C B 16 VAL N B 16 VAL CA B 16 VAL C 1.0 -93.31 -33.31 PHI 126 126 B 16 VAL N B 16 VAL CA B 16 VAL C B 17 ASN N 1.0 -84.66 -4.66 PSI 127 127 B 16 VAL C B 17 ASN N B 17 ASN CA B 17 ASN C 1.0 -89.48 -29.48 PHI 128 128 B 17 ASN N B 17 ASN CA B 17 ASN C B 18 ASP N 1.0 -79.31 0.69 PSI 129 129 B 17 ASN C B 18 ASP N B 18 ASP CA B 18 ASP C 1.0 -95.22 -35.22 PHI 130 130 B 18 ASP N B 18 ASP CA B 18 ASP C B 19 MET N 1.0 -80.63 -0.63 PSI 131 131 B 18 ASP C B 19 MET N B 19 MET CA B 19 MET C 1.0 -96.62 -36.62 PHI 132 132 B 19 MET N B 19 MET CA B 19 MET C B 20 ILE N 1.0 -80.89 -0.89 PSI 133 133 B 19 MET C B 20 ILE N B 20 ILE CA B 20 ILE C 1.0 -93.76 -33.76 PHI 134 134 B 20 ILE N B 20 ILE CA B 20 ILE C B 21 ALA N 1.0 -81.69 -1.69 PSI 135 135 B 20 ILE C B 21 ALA N B 21 ALA CA B 21 ALA C 1.0 -93.91 -33.91 PHI 136 136 B 21 ALA N B 21 ALA CA B 21 ALA C B 22 VAL N 1.0 -77.18 2.82 PSI 137 137 B 21 ALA C B 22 VAL N B 22 VAL CA B 22 VAL C 1.0 -97.72 -37.72 PHI 138 138 B 22 VAL N B 22 VAL CA B 22 VAL C B 23 LEU N 1.0 -84.56 -4.56 PSI 139 139 B 22 VAL C B 23 LEU N B 23 LEU CA B 23 LEU C 1.0 -91.67 -31.67 PHI 140 140 B 23 LEU N B 23 LEU CA B 23 LEU C B 24 GLU N 1.0 -76.64 3.36 PSI 141 141 B 23 LEU C B 24 GLU N B 24 GLU CA B 24 GLU C 1.0 -92.82 -32.82 PHI 142 142 B 24 GLU N B 24 GLU CA B 24 GLU C B 25 LYS N 1.0 -79.03 0.97 PSI 143 143 B 24 GLU C B 25 LYS N B 25 LYS CA B 25 LYS C 1.0 -97.66 -37.66 PHI 144 144 B 25 LYS N B 25 LYS CA B 25 LYS C B 26 HIS N 1.0 -67.20 12.80 PSI 145 145 B 25 LYS C B 26 HIS N B 26 HIS CA B 26 HIS C 1.0 -124.81 -64.81 PHI 146 146 B 26 HIS N B 26 HIS CA B 26 HIS C B 27 LYS N 1.0 -34.49 45.51 PSI 147 147 B 30 VAL C B 31 ASP N B 31 ASP CA B 31 ASP C 1.0 -92.84 -32.84 PHI 148 148 B 31 ASP N B 31 ASP CA B 31 ASP C B 32 LEU N 1.0 -78.89 1.11 PSI 149 149 B 31 ASP C B 32 LEU N B 32 LEU CA B 32 LEU C 1.0 -97.64 -37.64 PHI 150 150 B 32 LEU N B 32 LEU CA B 32 LEU C B 33 SER N 1.0 -79.94 0.06 PSI 151 151 B 32 LEU C B 33 SER N B 33 SER CA B 33 SER C 1.0 -93.03 -33.03 PHI 152 152 B 33 SER N B 33 SER CA B 33 SER C B 34 LEU N 1.0 -84.66 -4.66 PSI 153 153 B 33 SER C B 34 LEU N B 34 LEU CA B 34 LEU C 1.0 -94.11 -34.11 PHI 154 154 B 34 LEU N B 34 LEU CA B 34 LEU C B 35 ILE N 1.0 -76.86 3.14 PSI 155 155 B 34 LEU C B 35 ILE N B 35 ILE CA B 35 ILE C 1.0 -94.89 -34.89 PHI 156 156 B 35 ILE N B 35 ILE CA B 35 ILE C B 36 ALA N 1.0 -81.88 -1.88 PSI 157 157 B 35 ILE C B 36 ALA N B 36 ALA CA B 36 ALA C 1.0 -91.16 -31.16 PHI 158 158 B 36 ALA N B 36 ALA CA B 36 ALA C B 37 LEU N 1.0 -81.96 -1.96 PSI 159 159 B 36 ALA C B 37 LEU N B 37 LEU CA B 37 LEU C 1.0 -91.42 -31.42 PHI 160 160 B 37 LEU N B 37 LEU CA B 37 LEU C B 38 GLY N 1.0 -79.10 0.90 PSI 161 161 B 37 LEU C B 38 GLY N B 38 GLY CA B 38 GLY C 1.0 -93.72 -33.72 PHI 162 162 B 38 GLY N B 38 GLY CA B 38 GLY C B 39 ASN N 1.0 -80.16 -0.16 PSI 163 163 B 38 GLY C B 39 ASN N B 39 ASN CA B 39 ASN C 1.0 -95.22 -35.22 PHI 164 164 B 39 ASN N B 39 ASN CA B 39 ASN C B 40 MET N 1.0 -81.30 -1.30 PSI 165 165 B 39 ASN C B 40 MET N B 40 MET CA B 40 MET C 1.0 -94.28 -34.28 PHI 166 166 B 40 MET N B 40 MET CA B 40 MET C B 41 ALA N 1.0 -76.91 3.09 PSI 167 167 B 40 MET C B 41 ALA N B 41 ALA CA B 41 ALA C 1.0 -95.47 -35.47 PHI 168 168 B 41 ALA N B 41 ALA CA B 41 ALA C B 42 SER N 1.0 -81.85 -1.85 PSI 169 169 B 41 ALA C B 42 SER N B 42 SER CA B 42 SER C 1.0 -94.50 -34.50 PHI 170 170 B 42 SER N B 42 SER CA B 42 SER C B 43 ASN N 1.0 -81.28 -1.28 PSI 171 171 B 42 SER C B 43 ASN N B 43 ASN CA B 43 ASN C 1.0 -93.30 -33.30 PHI 172 172 B 43 ASN N B 43 ASN CA B 43 ASN C B 44 LEU N 1.0 -80.21 -0.21 PSI 173 173 B 43 ASN C B 44 LEU N B 44 LEU CA B 44 LEU C 1.0 -94.84 -34.84 PHI 174 174 B 44 LEU N B 44 LEU CA B 44 LEU C B 45 LEU N 1.0 -80.09 -0.09 PSI 175 175 B 44 LEU C B 45 LEU N B 45 LEU CA B 45 LEU C 1.0 -96.78 -36.78 PHI 176 176 B 45 LEU N B 45 LEU CA B 45 LEU C B 46 THR N 1.0 -76.62 3.38 PSI 177 177 B 45 LEU C B 46 THR N B 46 THR CA B 46 THR C 1.0 -112.63 -52.63 PHI 178 178 B 46 THR N B 46 THR CA B 46 THR C B 47 THR N 1.0 -63.05 16.95 PSI 179 179 B 51 GLN C B 52 THR N B 52 THR CA B 52 THR C 1.0 -101.91 -41.91 PHI 180 180 B 52 THR N B 52 THR CA B 52 THR C B 53 GLN N 1.0 -61.29 18.71 PSI 181 181 B 53 GLN C B 54 CYS N B 54 CYS CA B 54 CYS C 1.0 -91.42 -31.42 PHI 182 182 B 54 CYS N B 54 CYS CA B 54 CYS C B 55 GLU N 1.0 -76.66 3.34 PSI 183 183 B 54 CYS C B 55 GLU N B 55 GLU CA B 55 GLU C 1.0 -94.54 -34.54 PHI 184 184 B 55 GLU N B 55 GLU CA B 55 GLU C B 56 ALA N 1.0 -80.39 -0.39 PSI 185 185 B 55 GLU C B 56 ALA N B 56 ALA CA B 56 ALA C 1.0 -91.59 -31.59 PHI 186 186 B 56 ALA N B 56 ALA CA B 56 ALA C B 57 LEU N 1.0 -85.44 -5.44 PSI 187 187 B 56 ALA C B 57 LEU N B 57 LEU CA B 57 LEU C 1.0 -94.56 -34.56 PHI 188 188 B 57 LEU N B 57 LEU CA B 57 LEU C B 58 ALA N 1.0 -82.56 -2.56 PSI 189 189 B 57 LEU C B 58 ALA N B 58 ALA CA B 58 ALA C 1.0 -99.70 -39.70 PHI 190 190 B 58 ALA N B 58 ALA CA B 58 ALA C B 59 GLN N 1.0 -77.27 2.73 PSI 191 191 B 58 ALA C B 59 GLN N B 59 GLN CA B 59 GLN C 1.0 -95.16 -35.16 PHI 192 192 B 59 GLN N B 59 GLN CA B 59 GLN C B 60 ALA N 1.0 -81.65 -1.65 PSI 193 193 B 59 GLN C B 60 ALA N B 60 ALA CA B 60 ALA C 1.0 -94.81 -34.81 PHI 194 194 B 60 ALA N B 60 ALA CA B 60 ALA C B 61 PHE N 1.0 -83.71 -3.71 PSI 195 195 B 60 ALA C B 61 PHE N B 61 PHE CA B 61 PHE C 1.0 -96.48 -36.48 PHI 196 196 B 61 PHE N B 61 PHE CA B 61 PHE C B 62 SER N 1.0 -80.49 -0.49 PSI 197 197 B 61 PHE C B 62 SER N B 62 SER CA B 62 SER C 1.0 -95.77 -35.77 PHI 198 198 B 62 SER N B 62 SER CA B 62 SER C B 63 ASN N 1.0 -81.30 -1.30 PSI 199 199 B 62 SER C B 63 ASN N B 63 ASN CA B 63 ASN C 1.0 -93.85 -33.85 PHI 200 200 B 63 ASN N B 63 ASN CA B 63 ASN C B 64 SER N 1.0 -78.94 1.06 PSI 201 201 B 63 ASN C B 64 SER N B 64 SER CA B 64 SER C 1.0 -98.91 -38.91 PHI 202 202 B 64 SER N B 64 SER CA B 64 SER C B 65 LEU N 1.0 -74.52 5.48 PSI 203 203 B 64 SER C B 65 LEU N B 65 LEU CA B 65 LEU C 1.0 -96.60 -36.60 PHI 204 204 B 65 LEU N B 65 LEU CA B 65 LEU C B 66 ILE N 1.0 -83.35 -3.35 PSI 205 205 B 65 LEU C B 66 ILE N B 66 ILE CA B 66 ILE C 1.0 -92.47 -32.47 PHI 206 206 B 66 ILE N B 66 ILE CA B 66 ILE C B 67 ASN N 1.0 -81.99 -1.99 PSI 207 207 B 66 ILE C B 67 ASN N B 67 ASN CA B 67 ASN C 1.0 -92.96 -32.96 PHI 208 208 B 67 ASN N B 67 ASN CA B 67 ASN C B 68 ALA N 1.0 -81.64 -1.64 PSI 209 209 B 67 ASN C B 68 ALA N B 68 ALA CA B 68 ALA C 1.0 -96.67 -36.67 PHI 210 210 B 68 ALA N B 68 ALA CA B 68 ALA C B 69 VAL N 1.0 -80.11 -0.11 PSI 211 211 B 68 ALA C B 69 VAL N B 69 VAL CA B 69 VAL C 1.0 -94.29 -34.29 PHI 212 212 B 69 VAL N B 69 VAL CA B 69 VAL C B 70 LYS N 1.0 -85.35 -5.35 PSI 213 213 B 69 VAL C B 70 LYS N B 70 LYS CA B 70 LYS C 1.0 -89.85 -29.85 PHI 214 214 B 70 LYS N B 70 LYS CA B 70 LYS C B 71 THR N 1.0 -76.61 3.39 PSI 215 215 B 70 LYS C B 71 THR N B 71 THR CA B 71 THR C 1.0 -94.93 -34.93 PHI 216 216 B 71 THR N B 71 THR CA B 71 THR C B 72 ARG N 1.0 -80.84 -0.84 PSI 217 217 B 71 THR C B 72 ARG N B 72 ARG CA B 72 ARG C 1.0 -93.93 -33.93 PHI 218 218 B 72 ARG N B 72 ARG CA B 72 ARG C B 73 LEU N 1.0 -79.55 0.45 PSI 219 219 B 72 ARG C B 73 LEU N B 73 LEU CA B 73 LEU C 1.0 -96.50 -36.50 PHI 220 220 B 73 LEU N B 73 LEU CA B 73 LEU C B 74 GLU N 1.0 -80.74 -0.74 PSI stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 11H 5998.466 2 1515N 1700.030 3 11H 10810.811 stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.num_dimensions . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 11H 5998.800 2 1313C 10558.268 3 11H 11001.100 stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.num_dimensions . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 11H 5998.800 2 1313C 3016.705 3 11H 11001.100 stop_ save_