data_nef_c18818_2m0r 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 start . . 2 A 2 GLY middle . false 3 A 3 GLN middle . . 4 A 4 CYS middle . . 5 A 5 ARG middle . . 6 A 6 SER middle . . 7 A 7 ALA middle . . 8 A 8 ASN middle . . 9 A 9 ALA middle . . 10 A 10 GLU middle . . 11 A 11 ASP middle . . 12 A 12 ALA middle . . 13 A 13 GLN middle . . 14 A 14 GLU middle . . 15 A 15 PHE middle . . 16 A 16 SER middle . . 17 A 17 ASP middle . . 18 A 18 VAL middle . . 19 A 19 GLU middle . . 20 A 20 ARG middle . . 21 A 21 ALA middle . . 22 A 22 ILE middle . . 23 A 23 GLU middle . . 24 A 24 THR middle . . 25 A 25 LEU middle . . 26 A 26 ILE middle . . 27 A 27 LYS middle . . 28 A 28 ASN middle . . 29 A 29 PHE middle . . 30 A 30 HIS middle . . 31 A 31 GLN middle . . 32 A 32 TYR middle . . 33 A 33 SER middle . . 34 A 34 VAL middle . . 35 A 35 GLU middle . . 36 A 36 GLY middle . false 37 A 37 GLY middle . false 38 A 38 LYS middle . . 39 A 39 GLU middle . . 40 A 40 THR middle . . 41 A 41 LEU middle . . 42 A 42 THR middle . . 43 A 43 PRO middle . false 44 A 44 SER middle . . 45 A 45 GLU middle . . 46 A 46 LEU middle . . 47 A 47 ARG middle . . 48 A 48 ASP middle . . 49 A 49 LEU middle . . 50 A 50 VAL middle . . 51 A 51 THR middle . . 52 A 52 GLN middle . . 53 A 53 GLN middle . . 54 A 54 LEU middle . . 55 A 55 PRO middle . false 56 A 56 HIS middle . . 57 A 57 LEU middle . . 58 A 58 MET middle . . 59 A 59 PRO middle . false 60 A 60 SER middle . . 61 A 61 ASN middle . . 62 A 62 CYS middle . . 63 A 63 GLY middle . false 64 A 64 LEU middle . . 65 A 65 GLU middle . . 66 A 66 GLU middle . . 67 A 67 LYS middle . . 68 A 68 ILE middle . . 69 A 69 ALA middle . . 70 A 70 ASN middle . . 71 A 71 LEU middle . . 72 A 72 GLY middle . false 73 A 73 SER middle . . 74 A 74 CYS middle . . 75 A 75 ASN middle . . 76 A 76 ASP middle . . 77 A 77 SER middle . . 78 A 78 LYS middle . . 79 A 79 LEU middle . . 80 A 80 GLU middle . . 81 A 81 PHE middle . . 82 A 82 ARG middle . . 83 A 83 SER middle . . 84 A 84 PHE middle . . 85 A 85 TRP middle . . 86 A 86 GLU middle . . 87 A 87 LEU middle . . 88 A 88 ILE middle . . 89 A 89 GLY middle . false 90 A 90 GLU middle . . 91 A 91 ALA middle . . 92 A 92 ALA middle . . 93 A 93 LYS middle . . 94 A 94 SER middle . . 95 A 95 VAL middle . . 96 A 96 LYS middle . . 97 A 97 LEU middle . . 98 A 98 GLU middle . . 99 A 99 ARG middle . . 100 A 100 PRO middle . false 101 A 101 VAL middle . . 102 A 102 ARG middle . . 103 A 103 GLY middle . false 104 A 104 HIS end . . 105 B 105 MET start . . 106 B 106 GLY middle . false 107 B 107 GLN middle . . 108 B 108 CYS middle . . 109 B 109 ARG middle . . 110 B 110 SER middle . . 111 B 111 ALA middle . . 112 B 112 ASN middle . . 113 B 113 ALA middle . . 114 B 114 GLU middle . . 115 B 115 ASP middle . . 116 B 116 ALA middle . . 117 B 117 GLN middle . . 118 B 118 GLU middle . . 119 B 119 PHE middle . . 120 B 120 SER middle . . 121 B 121 ASP middle . . 122 B 122 VAL middle . . 123 B 123 GLU middle . . 124 B 124 ARG middle . . 125 B 125 ALA middle . . 126 B 126 ILE middle . . 127 B 127 GLU middle . . 128 B 128 THR middle . . 129 B 129 LEU middle . . 130 B 130 ILE middle . . 131 B 131 LYS middle . . 132 B 132 ASN middle . . 133 B 133 PHE middle . . 134 B 134 HIS middle . . 135 B 135 GLN middle . . 136 B 136 TYR middle . . 137 B 137 SER middle . . 138 B 138 VAL middle . . 139 B 139 GLU middle . . 140 B 140 GLY middle . false 141 B 141 GLY middle . false 142 B 142 LYS middle . . 143 B 143 GLU middle . . 144 B 144 THR middle . . 145 B 145 LEU middle . . 146 B 146 THR middle . . 147 B 147 PRO middle . false 148 B 148 SER middle . . 149 B 149 GLU middle . . 150 B 150 LEU middle . . 151 B 151 ARG middle . . 152 B 152 ASP middle . . 153 B 153 LEU middle . . 154 B 154 VAL middle . . 155 B 155 THR middle . . 156 B 156 GLN middle . . 157 B 157 GLN middle . . 158 B 158 LEU middle . . 159 B 159 PRO middle . false 160 B 160 HIS middle . . 161 B 161 LEU middle . . 162 B 162 MET middle . . 163 B 163 PRO middle . false 164 B 164 SER middle . . 165 B 165 ASN middle . . 166 B 166 CYS middle . . 167 B 167 GLY middle . false 168 B 168 LEU middle . . 169 B 169 GLU middle . . 170 B 170 GLU middle . . 171 B 171 LYS middle . . 172 B 172 ILE middle . . 173 B 173 ALA middle . . 174 B 174 ASN middle . . 175 B 175 LEU middle . . 176 B 176 GLY middle . false 177 B 177 SER middle . . 178 B 178 CYS middle . . 179 B 179 ASN middle . . 180 B 180 ASP middle . . 181 B 181 SER middle . . 182 B 182 LYS middle . . 183 B 183 LEU middle . . 184 B 184 GLU middle . . 185 B 185 PHE middle . . 186 B 186 ARG middle . . 187 B 187 SER middle . . 188 B 188 PHE middle . . 189 B 189 TRP middle . . 190 B 190 GLU middle . . 191 B 191 LEU middle . . 192 B 192 ILE middle . . 193 B 193 GLY middle . false 194 B 194 GLU middle . . 195 B 195 ALA middle . . 196 B 196 ALA middle . . 197 B 197 LYS middle . . 198 B 198 SER middle . . 199 B 199 VAL middle . . 200 B 200 LYS middle . . 201 B 201 LEU middle . . 202 B 202 GLU middle . . 203 B 203 ARG middle . . 204 B 204 PRO middle . false 205 B 205 VAL middle . . 206 B 206 ARG middle . . 207 B 207 GLY middle . false 208 B 208 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 5 ARG H H 1 8.57 0.02 A 5 ARG HA H 1 4.05 0.02 A 5 ARG C C 13 173.8 0.3 A 5 ARG CA C 13 56.0 0.3 A 5 ARG CB C 13 30.7 0.3 A 5 ARG CD C 13 43.2 0.3 A 5 ARG CG C 13 26.9 0.3 A 5 ARG N N 15 124.1 0.3 A 6 SER H H 1 8.37 0.02 A 6 SER HA H 1 4.51 0.02 A 6 SER HBy H 1 3.96 0.02 A 6 SER HBx H 1 3.92 0.02 A 6 SER C C 13 174.1 0.3 A 6 SER CA C 13 58.0 0.3 A 6 SER CB C 13 63.7 0.3 A 6 SER N N 15 117.5 0.3 A 7 ALA H H 1 8.41 0.02 A 7 ALA HA H 1 4.40 0.02 A 7 ALA HB% H 1 1.46 0.02 A 7 ALA C C 13 177.2 0.3 A 7 ALA CA C 13 52.6 0.3 A 7 ALA CB C 13 19.0 0.3 A 7 ALA N N 15 125.9 0.3 A 8 ASN H H 1 8.36 0.02 A 8 ASN HA H 1 4.77 0.02 A 8 ASN HBy H 1 2.91 0.02 A 8 ASN HBx H 1 2.81 0.02 A 8 ASN HD21 H 1 7.57 0.02 A 8 ASN HD22 H 1 6.87 0.02 A 8 ASN C C 13 174.9 0.3 A 8 ASN CA C 13 52.9 0.3 A 8 ASN CB C 13 38.8 0.3 A 8 ASN CG C 13 177.0 0.3 A 8 ASN N N 15 117.4 0.3 A 8 ASN ND2 N 15 112.3 0.3 A 9 ALA H H 1 8.27 0.02 A 9 ALA HA H 1 4.35 0.02 A 9 ALA HB% H 1 1.47 0.02 A 9 ALA C C 13 177.8 0.3 A 9 ALA CA C 13 52.7 0.3 A 9 ALA CB C 13 18.9 0.3 A 9 ALA N N 15 124.4 0.3 A 10 GLU H H 1 8.47 0.02 A 10 GLU HA H 1 4.31 0.02 A 10 GLU HBy H 1 2.04 0.02 A 10 GLU HBx H 1 1.91 0.02 A 10 GLU C C 13 176.4 0.3 A 10 GLU CA C 13 56.9 0.3 A 10 GLU CB C 13 29.6 0.3 A 10 GLU CD C 13 183.8 0.3 A 10 GLU CG C 13 36.2 0.3 A 10 GLU N N 15 119.3 0.3 A 11 ASP H H 1 8.20 0.02 A 11 ASP HA H 1 4.61 0.02 A 11 ASP C C 13 176.1 0.3 A 11 ASP CA C 13 54.3 0.3 A 11 ASP CB C 13 40.8 0.3 A 11 ASP CG C 13 179.9 0.3 A 11 ASP N N 15 120.6 0.3 A 12 ALA H H 1 8.07 0.02 A 12 ALA HA H 1 4.09 0.02 A 12 ALA HB% H 1 1.37 0.02 A 12 ALA C C 13 177.8 0.3 A 12 ALA CA C 13 52.5 0.3 A 12 ALA CB C 13 18.8 0.3 A 12 ALA N N 15 123.8 0.3 A 13 GLN H H 1 8.23 0.02 A 13 GLN HA H 1 4.27 0.02 A 13 GLN HBy H 1 2.02 0.02 A 13 GLN HBx H 1 1.95 0.02 A 13 GLN HGx H 1 2.37 0.02 A 13 GLN HGy H 1 2.46 0.02 A 13 GLN C C 13 175.7 0.3 A 13 GLN CA C 13 55.9 0.3 A 13 GLN CB C 13 29.1 0.3 A 13 GLN CD C 13 180.4 0.3 A 13 GLN CG C 13 33.6 0.3 A 13 GLN N N 15 118.5 0.3 A 14 GLU H H 1 8.10 0.02 A 14 GLU HA H 1 4.30 0.02 A 14 GLU HBy H 1 2.05 0.02 A 14 GLU HBx H 1 1.91 0.02 A 14 GLU HGy H 1 2.37 0.02 A 14 GLU HGx H 1 2.22 0.02 A 14 GLU C C 13 175.8 0.3 A 14 GLU CA C 13 55.8 0.3 A 14 GLU CB C 13 29.9 0.3 A 14 GLU CD C 13 183.6 0.3 A 14 GLU CG C 13 36.1 0.3 A 14 GLU N N 15 120.6 0.3 A 15 PHE H H 1 8.03 0.02 A 15 PHE HA H 1 4.88 0.02 A 15 PHE HBy H 1 3.46 0.02 A 15 PHE HBx H 1 3.09 0.02 A 15 PHE HZ H 1 7.35 0.02 A 15 PHE C C 13 176.9 0.3 A 15 PHE CA C 13 55.3 0.3 A 15 PHE CB C 13 39.3 0.3 A 15 PHE N N 15 121.1 0.3 A 16 SER H H 1 9.53 0.02 A 16 SER HA H 1 4.85 0.02 A 16 SER C C 13 174.8 0.3 A 16 SER CA C 13 57.0 0.3 A 16 SER CB C 13 65.6 0.3 A 16 SER N N 15 119.4 0.3 A 17 ASP H H 1 9.27 0.02 A 17 ASP HA H 1 4.55 0.02 A 17 ASP HBy H 1 2.92 0.02 A 17 ASP HBx H 1 2.80 0.02 A 17 ASP C C 13 179.7 0.3 A 17 ASP CA C 13 58.0 0.3 A 17 ASP CB C 13 39.5 0.3 A 17 ASP N N 15 121.3 0.3 A 18 VAL H H 1 8.23 0.02 A 18 VAL HA H 1 3.68 0.02 A 18 VAL HB H 1 2.28 0.02 A 18 VAL HG1% H 1 1.15 0.02 A 18 VAL HG2% H 1 0.93 0.02 A 18 VAL C C 13 176.9 0.3 A 18 VAL CA C 13 66.5 0.3 A 18 VAL CB C 13 31.9 0.3 A 18 VAL CG1 C 13 24.3 0.3 A 18 VAL CG2 C 13 21.0 0.3 A 18 VAL N N 15 120.6 0.3 A 19 GLU H H 1 8.18 0.02 A 19 GLU HA H 1 3.74 0.02 A 19 GLU HBy H 1 1.98 0.02 A 19 GLU HBx H 1 1.52 0.02 A 19 GLU C C 13 178.6 0.3 A 19 GLU CA C 13 60.0 0.3 A 19 GLU CB C 13 28.7 0.3 A 19 GLU CG C 13 39.3 0.3 A 19 GLU N N 15 121.0 0.3 A 20 ARG H H 1 8.92 0.02 A 20 ARG HA H 1 4.30 0.02 A 20 ARG HDy H 1 3.47 0.02 A 20 ARG HDx H 1 3.34 0.02 A 20 ARG HGy H 1 2.06 0.02 A 20 ARG HGx H 1 1.90 0.02 A 20 ARG C C 13 178.7 0.3 A 20 ARG CA C 13 59.1 0.3 A 20 ARG CB C 13 29.7 0.3 A 20 ARG CD C 13 43.1 0.3 A 20 ARG CG C 13 28.5 0.3 A 20 ARG N N 15 118.1 0.3 A 21 ALA H H 1 8.06 0.02 A 21 ALA HA H 1 4.42 0.02 A 21 ALA HB% H 1 1.88 0.02 A 21 ALA C C 13 179.3 0.3 A 21 ALA CA C 13 55.2 0.3 A 21 ALA CB C 13 17.9 0.3 A 21 ALA N N 15 123.8 0.3 A 22 ILE H H 1 8.01 0.02 A 22 ILE HA H 1 3.72 0.02 A 22 ILE HB H 1 1.96 0.02 A 22 ILE HD1% H 1 0.74 0.02 A 22 ILE HG2% H 1 0.78 0.02 A 22 ILE C C 13 177.5 0.3 A 22 ILE CA C 13 66.0 0.3 A 22 ILE CB C 13 37.4 0.3 A 22 ILE CD1 C 13 14.8 0.3 A 22 ILE CG1 C 13 29.3 0.3 A 22 ILE CG2 C 13 16.9 0.3 A 22 ILE N N 15 118.2 0.3 A 23 GLU H H 1 8.45 0.02 A 23 GLU HA H 1 3.96 0.02 A 23 GLU HGy H 1 2.25 0.02 A 23 GLU HGx H 1 2.20 0.02 A 23 GLU C C 13 178.0 0.3 A 23 GLU CA C 13 60.3 0.3 A 23 GLU CB C 13 29.5 0.3 A 23 GLU CG C 13 36.5 0.3 A 23 GLU N N 15 120.1 0.3 A 24 THR H H 1 8.72 0.02 A 24 THR HA H 1 4.01 0.02 A 24 THR HB H 1 4.01 0.02 A 24 THR HG2% H 1 1.25 0.02 A 24 THR C C 13 177.0 0.3 A 24 THR CA C 13 67.1 0.3 A 24 THR CB C 13 68.2 0.3 A 24 THR CG2 C 13 21.3 0.3 A 24 THR N N 15 117.3 0.3 A 25 LEU H H 1 8.15 0.02 A 25 LEU HA H 1 4.28 0.02 A 25 LEU HD1% H 1 1.09 0.02 A 25 LEU HD2% H 1 1.16 0.02 A 25 LEU HG H 1 2.22 0.02 A 25 LEU C C 13 178.2 0.3 A 25 LEU CA C 13 59.3 0.3 A 25 LEU CB C 13 41.7 0.3 A 25 LEU CD1 C 13 26.3 0.3 A 25 LEU CD2 C 13 24.5 0.3 A 25 LEU CG C 13 26.4 0.3 A 25 LEU N N 15 123.4 0.3 A 26 ILE H H 1 8.51 0.02 A 26 ILE HA H 1 4.00 0.02 A 26 ILE HB H 1 2.01 0.02 A 26 ILE HD1% H 1 0.68 0.02 A 26 ILE HG1y H 1 1.60 0.02 A 26 ILE HG1x H 1 1.20 0.02 A 26 ILE HG2% H 1 0.98 0.02 A 26 ILE C C 13 177.9 0.3 A 26 ILE CA C 13 64.1 0.3 A 26 ILE CB C 13 37.3 0.3 A 26 ILE CD1 C 13 12.9 0.3 A 26 ILE CG1 C 13 28.3 0.3 A 26 ILE CG2 C 13 17.5 0.3 A 26 ILE N N 15 119.5 0.3 A 27 LYS H H 1 9.00 0.02 A 27 LYS HA H 1 4.15 0.02 A 27 LYS HGy H 1 1.75 0.02 A 27 LYS HGx H 1 1.55 0.02 A 27 LYS C C 13 179.6 0.3 A 27 LYS CA C 13 60.1 0.3 A 27 LYS CB C 13 32.0 0.3 A 27 LYS CD C 13 29.7 0.3 A 27 LYS CE C 13 41.8 0.3 A 27 LYS CG C 13 25.7 0.3 A 27 LYS N N 15 120.5 0.3 A 28 ASN H H 1 7.99 0.02 A 28 ASN HA H 1 4.56 0.02 A 28 ASN HBy H 1 2.96 0.02 A 28 ASN HBx H 1 2.48 0.02 A 28 ASN HD21 H 1 7.62 0.02 A 28 ASN HD22 H 1 7.25 0.02 A 28 ASN C C 13 176.0 0.3 A 28 ASN CA C 13 57.7 0.3 A 28 ASN CB C 13 40.3 0.3 A 28 ASN N N 15 117.3 0.3 A 28 ASN ND2 N 15 110.2 0.3 A 29 PHE H H 1 7.99 0.02 A 29 PHE HA H 1 3.91 0.02 A 29 PHE HBy H 1 3.33 0.02 A 29 PHE HBx H 1 2.67 0.02 A 29 PHE HZ H 1 7.27 0.02 A 29 PHE C C 13 176.2 0.3 A 29 PHE CA C 13 61.2 0.3 A 29 PHE CB C 13 38.6 0.3 A 29 PHE N N 15 119.1 0.3 A 30 HIS H H 1 8.18 0.02 A 30 HIS HA H 1 4.32 0.02 A 30 HIS HD2 H 1 7.21 0.02 A 30 HIS HE1 H 1 7.09 0.02 A 30 HIS C C 13 177.4 0.3 A 30 HIS CA C 13 58.5 0.3 A 30 HIS CB C 13 29.6 0.3 A 30 HIS N N 15 114.7 0.3 A 31 GLN H H 1 8.28 0.02 A 31 GLN HA H 1 4.08 0.02 A 31 GLN HE21 H 1 7.45 0.02 A 31 GLN HE22 H 1 6.80 0.02 A 31 GLN C C 13 176.6 0.3 A 31 GLN CA C 13 57.8 0.3 A 31 GLN CB C 13 28.4 0.3 A 31 GLN CG C 13 33.5 0.3 A 31 GLN N N 15 118.5 0.3 A 31 GLN NE2 N 15 111.5 0.3 A 32 TYR H H 1 7.41 0.02 A 32 TYR HA H 1 4.21 0.02 A 32 TYR HBy H 1 3.11 0.02 A 32 TYR HBx H 1 2.70 0.02 A 32 TYR C C 13 174.8 0.3 A 32 TYR CA C 13 59.7 0.3 A 32 TYR CB C 13 38.7 0.3 A 32 TYR N N 15 115.7 0.3 A 33 SER H H 1 7.26 0.02 A 33 SER HA H 1 4.53 0.02 A 33 SER C C 13 175.0 0.3 A 33 SER CA C 13 57.2 0.3 A 33 SER CB C 13 63.2 0.3 A 33 SER N N 15 114.0 0.3 A 34 VAL H H 1 8.49 0.02 A 34 VAL HA H 1 4.01 0.02 A 34 VAL HB H 1 2.18 0.02 A 34 VAL HG1% H 1 1.04 0.02 A 34 VAL HG2% H 1 0.99 0.02 A 34 VAL C C 13 177.8 0.3 A 34 VAL CA C 13 64.4 0.3 A 34 VAL CB C 13 32.1 0.3 A 34 VAL CG1 C 13 21.4 0.3 A 34 VAL N N 15 126.6 0.3 A 35 GLU H H 1 8.98 0.02 A 35 GLU HA H 1 4.25 0.02 A 35 GLU HBy H 1 2.11 0.02 A 35 GLU HBx H 1 2.05 0.02 A 35 GLU C C 13 177.8 0.3 A 35 GLU CA C 13 57.5 0.3 A 35 GLU CB C 13 29.8 0.3 A 35 GLU CG C 13 36.4 0.3 A 35 GLU N N 15 122.1 0.3 A 36 GLY H H 1 8.49 0.02 A 36 GLY C C 13 175.0 0.3 A 36 GLY CA C 13 45.3 0.3 A 36 GLY N N 15 108.5 0.3 A 37 GLY H H 1 8.14 0.02 A 37 GLY C C 13 174.1 0.3 A 37 GLY CA C 13 45.8 0.3 A 37 GLY N N 15 108.7 0.3 A 38 LYS H H 1 8.05 0.02 A 38 LYS HA H 1 4.47 0.02 A 38 LYS HDy H 1 1.74 0.02 A 38 LYS HDx H 1 1.68 0.02 A 38 LYS HGy H 1 1.52 0.02 A 38 LYS HGx H 1 1.45 0.02 A 38 LYS C C 13 176.0 0.3 A 38 LYS CA C 13 56.1 0.3 A 38 LYS CB C 13 32.7 0.3 A 38 LYS CD C 13 28.9 0.3 A 38 LYS CE C 13 42.0 0.3 A 38 LYS CG C 13 24.6 0.3 A 38 LYS N N 15 118.0 0.3 A 39 GLU H H 1 8.63 0.02 A 39 GLU HA H 1 4.56 0.02 A 39 GLU HBy H 1 2.38 0.02 A 39 GLU HBx H 1 2.19 0.02 A 39 GLU HGy H 1 2.42 0.02 A 39 GLU HGx H 1 2.33 0.02 A 39 GLU C C 13 175.6 0.3 A 39 GLU CA C 13 56.8 0.3 A 39 GLU CB C 13 30.2 0.3 A 39 GLU CG C 13 36.4 0.3 A 39 GLU N N 15 118.1 0.3 A 40 THR H H 1 7.49 0.02 A 40 THR HA H 1 5.16 0.02 A 40 THR HB H 1 4.15 0.02 A 40 THR HG2% H 1 1.21 0.02 A 40 THR C C 13 173.4 0.3 A 40 THR CA C 13 59.3 0.3 A 40 THR CB C 13 72.1 0.3 A 40 THR CG2 C 13 21.8 0.3 A 40 THR N N 15 108.1 0.3 A 41 LEU H H 1 8.66 0.02 A 41 LEU HA H 1 5.04 0.02 A 41 LEU HBy H 1 1.73 0.02 A 41 LEU HBx H 1 1.50 0.02 A 41 LEU HD1% H 1 0.58 0.02 A 41 LEU HD2% H 1 0.68 0.02 A 41 LEU HG H 1 1.24 0.02 A 41 LEU C C 13 177.0 0.3 A 41 LEU CA C 13 53.3 0.3 A 41 LEU CB C 13 45.3 0.3 A 41 LEU CD1 C 13 26.5 0.3 A 41 LEU CD2 C 13 23.1 0.3 A 41 LEU CG C 13 26.7 0.3 A 41 LEU N N 15 120.7 0.3 A 42 THR H H 1 9.13 0.02 A 42 THR HA H 1 5.00 0.02 A 42 THR HB H 1 4.85 0.02 A 42 THR HG2% H 1 1.40 0.02 A 42 THR C C 13 174.1 0.3 A 42 THR CA C 13 59.8 0.3 A 42 THR CB C 13 68.1 0.3 A 42 THR CG2 C 13 21.7 0.3 A 42 THR N N 15 113.5 0.3 A 43 PRO HA H 1 4.15 0.02 A 43 PRO HBy H 1 2.41 0.02 A 43 PRO HBx H 1 2.02 0.02 A 43 PRO HDy H 1 4.04 0.02 A 43 PRO HDx H 1 3.93 0.02 A 43 PRO HGy H 1 2.37 0.02 A 43 PRO HGx H 1 2.24 0.02 A 43 PRO C C 13 178.6 0.3 A 43 PRO CA C 13 66.2 0.3 A 43 PRO CB C 13 31.7 0.3 A 43 PRO CD C 13 50.0 0.3 A 43 PRO CG C 13 28.6 0.3 A 44 SER H H 1 8.09 0.02 A 44 SER HA H 1 4.17 0.02 A 44 SER C C 13 176.2 0.3 A 44 SER CA C 13 61.5 0.3 A 44 SER CB C 13 62.2 0.3 A 44 SER N N 15 111.6 0.3 A 45 GLU H H 1 7.70 0.02 A 45 GLU HA H 1 4.26 0.02 A 45 GLU HGy H 1 2.51 0.02 A 45 GLU HGx H 1 2.43 0.02 A 45 GLU C C 13 179.0 0.3 A 45 GLU CA C 13 59.1 0.3 A 45 GLU CB C 13 29.7 0.3 A 45 GLU CG C 13 36.1 0.3 A 45 GLU N N 15 123.9 0.3 A 46 LEU H H 1 8.40 0.02 A 46 LEU HA H 1 4.08 0.02 A 46 LEU HBy H 1 2.00 0.02 A 46 LEU HBx H 1 1.47 0.02 A 46 LEU HD1% H 1 0.97 0.02 A 46 LEU HD2% H 1 1.08 0.02 A 46 LEU HG H 1 1.60 0.02 A 46 LEU C C 13 177.6 0.3 A 46 LEU CA C 13 57.3 0.3 A 46 LEU CB C 13 40.9 0.3 A 46 LEU CD1 C 13 26.4 0.3 A 46 LEU CD2 C 13 23.8 0.3 A 46 LEU CG C 13 26.6 0.3 A 46 LEU N N 15 118.9 0.3 A 47 ARG H H 1 8.26 0.02 A 47 ARG HA H 1 3.77 0.02 A 47 ARG HBy H 1 2.16 0.02 A 47 ARG HBx H 1 1.95 0.02 A 47 ARG HDy H 1 3.26 0.02 A 47 ARG HDx H 1 3.07 0.02 A 47 ARG C C 13 178.9 0.3 A 47 ARG CA C 13 60.0 0.3 A 47 ARG CB C 13 29.0 0.3 A 47 ARG CD C 13 43.1 0.3 A 47 ARG CG C 13 27.1 0.3 A 47 ARG N N 15 119.3 0.3 A 48 ASP H H 1 8.16 0.02 A 48 ASP HA H 1 4.43 0.02 A 48 ASP HBy H 1 3.08 0.02 A 48 ASP HBx H 1 2.81 0.02 A 48 ASP C C 13 176.7 0.3 A 48 ASP CA C 13 57.5 0.3 A 48 ASP CB C 13 39.4 0.3 A 48 ASP CG C 13 179.1 0.3 A 48 ASP N N 15 122.3 0.3 A 49 LEU H H 1 7.98 0.02 A 49 LEU HA H 1 3.17 0.02 A 49 LEU HBy H 1 1.75 0.02 A 49 LEU HBx H 1 1.09 0.02 A 49 LEU HD1% H 1 0.68 0.02 A 49 LEU HD2% H 1 0.65 0.02 A 49 LEU HG H 1 1.24 0.02 A 49 LEU C C 13 179.1 0.3 A 49 LEU CA C 13 59.0 0.3 A 49 LEU CB C 13 41.3 0.3 A 49 LEU CD1 C 13 25.6 0.3 A 49 LEU CD2 C 13 24.6 0.3 A 49 LEU CG C 13 27.6 0.3 A 49 LEU N N 15 122.6 0.3 A 50 VAL H H 1 8.39 0.02 A 50 VAL HA H 1 3.55 0.02 A 50 VAL HB H 1 2.18 0.02 A 50 VAL HG1% H 1 1.05 0.02 A 50 VAL HG2% H 1 1.01 0.02 A 50 VAL C C 13 178.8 0.3 A 50 VAL CA C 13 66.4 0.3 A 50 VAL CB C 13 31.5 0.3 A 50 VAL CG1 C 13 22.4 0.3 A 50 VAL CG2 C 13 22.2 0.3 A 50 VAL N N 15 118.2 0.3 A 51 THR H H 1 8.48 0.02 A 51 THR HA H 1 3.99 0.02 A 51 THR HB H 1 4.35 0.02 A 51 THR HG2% H 1 1.32 0.02 A 51 THR C C 13 176.0 0.3 A 51 THR CA C 13 65.8 0.3 A 51 THR CB C 13 68.9 0.3 A 51 THR CG2 C 13 21.3 0.3 A 51 THR N N 15 115.0 0.3 A 52 GLN H H 1 8.18 0.02 A 52 GLN HA H 1 4.25 0.02 A 52 GLN HBy H 1 2.32 0.02 A 52 GLN HBx H 1 2.22 0.02 A 52 GLN HGy H 1 2.84 0.02 A 52 GLN HGx H 1 2.60 0.02 A 52 GLN C C 13 178.3 0.3 A 52 GLN CA C 13 57.8 0.3 A 52 GLN CB C 13 28.5 0.3 A 52 GLN CD C 13 181.0 0.3 A 52 GLN CG C 13 34.1 0.3 A 52 GLN N N 15 116.4 0.3 A 53 GLN H H 1 8.49 0.02 A 53 GLN HA H 1 4.85 0.02 A 53 GLN HBy H 1 2.28 0.02 A 53 GLN HBx H 1 2.03 0.02 A 53 GLN HE21 H 1 7.20 0.02 A 53 GLN HE22 H 1 6.77 0.02 A 53 GLN HGy H 1 2.68 0.02 A 53 GLN HGx H 1 2.59 0.02 A 53 GLN C C 13 176.9 0.3 A 53 GLN CA C 13 55.0 0.3 A 53 GLN CB C 13 28.4 0.3 A 53 GLN CG C 13 32.1 0.3 A 53 GLN N N 15 112.1 0.3 A 53 GLN NE2 N 15 110.9 0.3 A 54 LEU H H 1 7.92 0.02 A 54 LEU HA H 1 5.25 0.02 A 54 LEU HBy H 1 1.96 0.02 A 54 LEU HBx H 1 1.74 0.02 A 54 LEU HD1% H 1 0.86 0.02 A 54 LEU HD2% H 1 0.82 0.02 A 54 LEU HG H 1 1.57 0.02 A 54 LEU C C 13 176.9 0.3 A 54 LEU CA C 13 53.9 0.3 A 54 LEU CB C 13 42.1 0.3 A 54 LEU CD1 C 13 24.7 0.3 A 54 LEU CD2 C 13 23.3 0.3 A 54 LEU CG C 13 26.8 0.3 A 54 LEU N N 15 119.8 0.3 A 55 PRO HA H 1 4.47 0.02 A 55 PRO HBy H 1 2.20 0.02 A 55 PRO HBx H 1 1.58 0.02 A 55 PRO HDy H 1 3.53 0.02 A 55 PRO HDx H 1 3.38 0.02 A 55 PRO HGy H 1 1.95 0.02 A 55 PRO HGx H 1 1.21 0.02 A 55 PRO C C 13 178.3 0.3 A 55 PRO CA C 13 65.3 0.3 A 55 PRO CB C 13 30.7 0.3 A 55 PRO CD C 13 49.8 0.3 A 55 PRO CG C 13 27.0 0.3 A 56 HIS H H 1 9.77 0.02 A 56 HIS HA H 1 4.59 0.02 A 56 HIS HBy H 1 3.46 0.02 A 56 HIS HBx H 1 3.01 0.02 A 56 HIS HD1 H 1 7.47 0.02 A 56 HIS HE1 H 1 7.13 0.02 A 56 HIS C C 13 176.3 0.3 A 56 HIS CA C 13 57.8 0.3 A 56 HIS CB C 13 28.3 0.3 A 56 HIS N N 15 116.5 0.3 A 57 LEU H H 1 7.83 0.02 A 57 LEU HA H 1 4.33 0.02 A 57 LEU HBy H 1 1.99 0.02 A 57 LEU HBx H 1 1.55 0.02 A 57 LEU HD1% H 1 0.77 0.02 A 57 LEU HD2% H 1 0.75 0.02 A 57 LEU HG H 1 1.74 0.02 A 57 LEU C C 13 176.4 0.3 A 57 LEU CA C 13 55.4 0.3 A 57 LEU CB C 13 42.5 0.3 A 57 LEU CD1 C 13 25.1 0.3 A 57 LEU CD2 C 13 22.4 0.3 A 57 LEU CG C 13 26.6 0.3 A 57 LEU N N 15 116.6 0.3 A 58 MET H H 1 7.97 0.02 A 58 MET HA H 1 4.54 0.02 A 58 MET HBy H 1 2.42 0.02 A 58 MET HBx H 1 1.86 0.02 A 58 MET HE% H 1 1.96 0.02 A 58 MET C C 13 171.6 0.3 A 58 MET CA C 13 53.5 0.3 A 58 MET CB C 13 32.7 0.3 A 58 MET CE C 13 17.1 0.3 A 58 MET CG C 13 28.9 0.3 A 58 MET N N 15 118.0 0.3 A 59 PRO HA H 1 4.45 0.02 A 59 PRO HBy H 1 2.37 0.02 A 59 PRO HBx H 1 2.04 0.02 A 59 PRO HDy H 1 3.52 0.02 A 59 PRO HDx H 1 3.44 0.02 A 59 PRO C C 13 177.4 0.3 A 59 PRO CA C 13 63.1 0.3 A 59 PRO CB C 13 31.9 0.3 A 59 PRO CD C 13 49.9 0.3 A 59 PRO CG C 13 27.3 0.3 A 60 SER H H 1 8.36 0.02 A 60 SER HA H 1 4.34 0.02 A 60 SER HBy H 1 4.06 0.02 A 60 SER HBx H 1 3.99 0.02 A 60 SER C C 13 174.7 0.3 A 60 SER CA C 13 59.1 0.3 A 60 SER CB C 13 63.2 0.3 A 60 SER N N 15 114.9 0.3 A 61 ASN H H 1 7.99 0.02 A 61 ASN HA H 1 4.81 0.02 A 61 ASN C C 13 175.5 0.3 A 61 ASN CA C 13 53.0 0.3 A 61 ASN CB C 13 37.9 0.3 A 61 ASN CG C 13 177.3 0.3 A 61 ASN N N 15 120.8 0.3 A 62 CYS H H 1 8.26 0.02 A 62 CYS HA H 1 4.59 0.02 A 62 CYS HBy H 1 3.09 0.02 A 62 CYS HBx H 1 3.03 0.02 A 62 CYS C C 13 175.3 0.3 A 62 CYS CA C 13 59.2 0.3 A 62 CYS CB C 13 27.4 0.3 A 62 CYS N N 15 117.8 0.3 A 63 GLY H H 1 8.52 0.02 A 63 GLY C C 13 175.6 0.3 A 63 GLY CA C 13 46.3 0.3 A 63 GLY N N 15 111.3 0.3 A 64 LEU H H 1 7.91 0.02 A 64 LEU HA H 1 4.05 0.02 A 64 LEU HBy H 1 1.77 0.02 A 64 LEU HBx H 1 1.63 0.02 A 64 LEU HD1% H 1 0.95 0.02 A 64 LEU HD2% H 1 0.83 0.02 A 64 LEU HG H 1 1.62 0.02 A 64 LEU C C 13 177.9 0.3 A 64 LEU CA C 13 57.6 0.3 A 64 LEU CB C 13 42.0 0.3 A 64 LEU CD1 C 13 24.4 0.3 A 64 LEU CD2 C 13 23.7 0.3 A 64 LEU CG C 13 26.7 0.3 A 64 LEU N N 15 122.4 0.3 A 65 GLU H H 1 8.66 0.02 A 65 GLU HA H 1 3.91 0.02 A 65 GLU HBy H 1 2.08 0.02 A 65 GLU HBx H 1 1.97 0.02 A 65 GLU C C 13 179.1 0.3 A 65 GLU CA C 13 60.0 0.3 A 65 GLU CB C 13 28.4 0.3 A 65 GLU CD C 13 183.3 0.3 A 65 GLU CG C 13 36.2 0.3 A 65 GLU N N 15 117.9 0.3 A 66 GLU H H 1 8.22 0.02 A 66 GLU HA H 1 4.12 0.02 A 66 GLU HBy H 1 2.14 0.02 A 66 GLU HBx H 1 2.08 0.02 A 66 GLU C C 13 178.2 0.3 A 66 GLU CA C 13 59.1 0.3 A 66 GLU CB C 13 29.1 0.3 A 66 GLU CD C 13 182.1 0.3 A 66 GLU CG C 13 36.3 0.3 A 66 GLU N N 15 120.0 0.3 A 67 LYS H H 1 7.78 0.02 A 67 LYS HA H 1 4.14 0.02 A 67 LYS HBy H 1 2.00 0.02 A 67 LYS HBx H 1 1.87 0.02 A 67 LYS HDy H 1 1.69 0.02 A 67 LYS HDx H 1 1.62 0.02 A 67 LYS HGx H 1 1.50 0.02 A 67 LYS HGy H 1 1.61 0.02 A 67 LYS C C 13 179.4 0.3 A 67 LYS CA C 13 58.9 0.3 A 67 LYS CB C 13 32.1 0.3 A 67 LYS CD C 13 28.9 0.3 A 67 LYS CE C 13 41.9 0.3 A 67 LYS CG C 13 25.0 0.3 A 67 LYS N N 15 119.3 0.3 A 68 ILE H H 1 8.23 0.02 A 68 ILE HA H 1 3.72 0.02 A 68 ILE HB H 1 1.97 0.02 A 68 ILE HD1% H 1 0.82 0.02 A 68 ILE HG1y H 1 1.80 0.02 A 68 ILE HG1x H 1 1.63 0.02 A 68 ILE HG2% H 1 0.97 0.02 A 68 ILE C C 13 177.8 0.3 A 68 ILE CA C 13 64.5 0.3 A 68 ILE CB C 13 37.3 0.3 A 68 ILE CD1 C 13 12.9 0.3 A 68 ILE CG1 C 13 29.1 0.3 A 68 ILE CG2 C 13 17.5 0.3 A 68 ILE N N 15 118.4 0.3 A 69 ALA H H 1 8.07 0.02 A 69 ALA HA H 1 4.22 0.02 A 69 ALA HB% H 1 1.55 0.02 A 69 ALA C C 13 179.6 0.3 A 69 ALA CA C 13 54.4 0.3 A 69 ALA CB C 13 17.9 0.3 A 69 ALA N N 15 122.9 0.3 A 70 ASN H H 1 7.88 0.02 A 70 ASN HA H 1 4.87 0.02 A 70 ASN HBy H 1 2.96 0.02 A 70 ASN HBx H 1 2.90 0.02 A 70 ASN HD21 H 1 7.62 0.02 A 70 ASN HD22 H 1 6.97 0.02 A 70 ASN C C 13 176.5 0.3 A 70 ASN CA C 13 54.3 0.3 A 70 ASN CB C 13 38.7 0.3 A 70 ASN N N 15 115.4 0.3 A 70 ASN ND2 N 15 112.6 0.3 A 71 LEU H H 1 7.82 0.02 A 71 LEU HA H 1 4.33 0.02 A 71 LEU HBy H 1 1.98 0.02 A 71 LEU HBx H 1 1.62 0.02 A 71 LEU HD1% H 1 0.94 0.02 A 71 LEU HD2% H 1 0.96 0.02 A 71 LEU HG H 1 2.04 0.02 A 71 LEU C C 13 178.3 0.3 A 71 LEU CA C 13 56.3 0.3 A 71 LEU CB C 13 42.3 0.3 A 71 LEU CD1 C 13 25.0 0.3 A 71 LEU CD2 C 13 22.9 0.3 A 71 LEU CG C 13 26.0 0.3 A 71 LEU N N 15 120.6 0.3 A 72 GLY H H 1 8.24 0.02 A 72 GLY C C 13 174.4 0.3 A 72 GLY CA C 13 45.7 0.3 A 72 GLY N N 15 106.8 0.3 A 73 SER H H 1 8.22 0.02 A 73 SER HA H 1 4.57 0.02 A 73 SER HBy H 1 4.06 0.02 A 73 SER HBx H 1 4.02 0.02 A 73 SER C C 13 175.0 0.3 A 73 SER CA C 13 58.9 0.3 A 73 SER CB C 13 63.6 0.3 A 73 SER N N 15 115.6 0.3 A 74 CYS H H 1 8.26 0.02 A 74 CYS HA H 1 4.65 0.02 A 74 CYS C C 13 174.5 0.3 A 74 CYS CA C 13 58.7 0.3 A 74 CYS CB C 13 27.7 0.3 A 74 CYS N N 15 119.3 0.3 A 75 ASN H H 1 8.43 0.02 A 75 ASN HA H 1 4.84 0.02 A 75 ASN HBy H 1 3.04 0.02 A 75 ASN HBx H 1 2.83 0.02 A 75 ASN HD21 H 1 7.75 0.02 A 75 ASN HD22 H 1 7.09 0.02 A 75 ASN C C 13 174.7 0.3 A 75 ASN CA C 13 53.8 0.3 A 75 ASN CB C 13 38.9 0.3 A 75 ASN N N 15 120.0 0.3 A 75 ASN ND2 N 15 112.2 0.3 A 76 ASP H H 1 8.30 0.02 A 76 ASP HA H 1 4.67 0.02 A 76 ASP HBy H 1 2.88 0.02 A 76 ASP HBx H 1 2.73 0.02 A 76 ASP C C 13 175.5 0.3 A 76 ASP CA C 13 54.4 0.3 A 76 ASP CB C 13 40.6 0.3 A 76 ASP CG C 13 180.6 0.3 A 76 ASP N N 15 119.2 0.3 A 77 SER H H 1 8.22 0.02 A 77 SER HA H 1 4.26 0.02 A 77 SER HBy H 1 4.04 0.02 A 77 SER HBx H 1 4.00 0.02 A 77 SER C C 13 173.3 0.3 A 77 SER CA C 13 59.0 0.3 A 77 SER CB C 13 63.1 0.3 A 77 SER N N 15 112.8 0.3 A 78 LYS H H 1 7.93 0.02 A 78 LYS HA H 1 4.56 0.02 A 78 LYS HGy H 1 1.52 0.02 A 78 LYS HGx H 1 1.43 0.02 A 78 LYS C C 13 175.3 0.3 A 78 LYS CA C 13 55.6 0.3 A 78 LYS CB C 13 33.3 0.3 A 78 LYS CD C 13 28.9 0.3 A 78 LYS CE C 13 42.0 0.3 A 78 LYS CG C 13 24.3 0.3 A 78 LYS N N 15 120.6 0.3 A 79 LEU H H 1 9.02 0.02 A 79 LEU HA H 1 4.78 0.02 A 79 LEU HBy H 1 2.05 0.02 A 79 LEU HBx H 1 1.77 0.02 A 79 LEU HD1% H 1 0.95 0.02 A 79 LEU HD2% H 1 0.92 0.02 A 79 LEU HG H 1 1.55 0.02 A 79 LEU C C 13 176.1 0.3 A 79 LEU CA C 13 54.2 0.3 A 79 LEU CB C 13 42.0 0.3 A 79 LEU CD1 C 13 25.4 0.3 A 79 LEU CD2 C 13 24.2 0.3 A 79 LEU CG C 13 27.1 0.3 A 79 LEU N N 15 123.7 0.3 A 80 GLU H H 1 8.63 0.02 A 80 GLU HA H 1 4.90 0.02 A 80 GLU HBy H 1 2.58 0.02 A 80 GLU HBx H 1 2.25 0.02 A 80 GLU C C 13 177.1 0.3 A 80 GLU CA C 13 55.2 0.3 A 80 GLU CB C 13 31.6 0.3 A 80 GLU CG C 13 36.6 0.3 A 80 GLU N N 15 121.2 0.3 A 81 PHE H H 1 9.36 0.02 A 81 PHE HA H 1 3.53 0.02 A 81 PHE HBy H 1 2.92 0.02 A 81 PHE HBx H 1 2.89 0.02 A 81 PHE HZ H 1 6.70 0.02 A 81 PHE C C 13 177.0 0.3 A 81 PHE CA C 13 62.3 0.3 A 81 PHE CB C 13 38.5 0.3 A 81 PHE N N 15 123.5 0.3 A 82 ARG H H 1 8.94 0.02 A 82 ARG HA H 1 4.04 0.02 A 82 ARG HBy H 1 2.08 0.02 A 82 ARG HBx H 1 1.92 0.02 A 82 ARG HDx H 1 3.21 0.02 A 82 ARG HDy H 1 3.28 0.02 A 82 ARG C C 13 178.0 0.3 A 82 ARG CA C 13 59.2 0.3 A 82 ARG CB C 13 29.2 0.3 A 82 ARG CD C 13 43.2 0.3 A 82 ARG CG C 13 26.5 0.3 A 82 ARG N N 15 116.5 0.3 A 83 SER H H 1 7.61 0.02 A 83 SER HA H 1 4.51 0.02 A 83 SER HBy H 1 4.14 0.02 A 83 SER HBx H 1 4.04 0.02 A 83 SER C C 13 175.8 0.3 A 83 SER CA C 13 61.7 0.3 A 83 SER CB C 13 62.7 0.3 A 83 SER N N 15 115.7 0.3 A 84 PHE H H 1 7.49 0.02 A 84 PHE HA H 1 4.22 0.02 A 84 PHE HZ H 1 7.33 0.02 A 84 PHE C C 13 175.0 0.3 A 84 PHE CA C 13 60.0 0.3 A 84 PHE CB C 13 39.2 0.3 A 84 PHE N N 15 122.2 0.3 A 85 TRP H H 1 8.77 0.02 A 85 TRP HA H 1 3.76 0.02 A 85 TRP HBy H 1 3.12 0.02 A 85 TRP HBx H 1 2.59 0.02 A 85 TRP HD1 H 1 6.92 0.02 A 85 TRP HE1 H 1 10.04 0.02 A 85 TRP HE3 H 1 7.15 0.02 A 85 TRP HH2 H 1 6.41 0.02 A 85 TRP HZ2 H 1 5.87 0.02 A 85 TRP HZ3 H 1 6.83 0.02 A 85 TRP CA C 13 59.8 0.3 A 85 TRP CB C 13 29.2 0.3 A 85 TRP N N 15 120.7 0.3 A 86 GLU H H 1 8.15 0.02 A 86 GLU HA H 1 4.08 0.02 A 86 GLU HBy H 1 2.33 0.02 A 86 GLU HBx H 1 2.17 0.02 A 86 GLU C C 13 179.1 0.3 A 86 GLU CA C 13 59.3 0.3 A 86 GLU CB C 13 29.5 0.3 A 86 GLU CG C 13 36.2 0.3 A 86 GLU N N 15 119.1 0.3 A 87 LEU H H 1 7.60 0.02 A 87 LEU HA H 1 4.05 0.02 A 87 LEU HD1% H 1 0.82 0.02 A 87 LEU HD2% H 1 0.85 0.02 A 87 LEU HG H 1 1.72 0.02 A 87 LEU C C 13 178.9 0.3 A 87 LEU CA C 13 57.9 0.3 A 87 LEU CB C 13 41.3 0.3 A 87 LEU CD1 C 13 26.6 0.3 A 87 LEU CD2 C 13 24.6 0.3 A 87 LEU CG C 13 26.6 0.3 A 87 LEU N N 15 120.8 0.3 A 88 ILE H H 1 7.96 0.02 A 88 ILE HA H 1 3.58 0.02 A 88 ILE HB H 1 1.66 0.02 A 88 ILE HD1% H 1 0.32 0.02 A 88 ILE HG1y H 1 0.92 0.02 A 88 ILE HG1x H 1 0.82 0.02 A 88 ILE HG2% H 1 0.58 0.02 A 88 ILE C C 13 177.3 0.3 A 88 ILE CA C 13 63.0 0.3 A 88 ILE CB C 13 35.6 0.3 A 88 ILE CD1 C 13 11.5 0.3 A 88 ILE CG1 C 13 26.3 0.3 A 88 ILE CG2 C 13 18.2 0.3 A 88 ILE N N 15 115.2 0.3 A 89 GLY H H 1 7.62 0.02 A 89 GLY HAy H 1 2.85 0.02 A 89 GLY HAx H 1 2.17 0.02 A 89 GLY C C 13 175.7 0.3 A 89 GLY CA C 13 45.4 0.3 A 89 GLY N N 15 108.1 0.3 A 90 GLU H H 1 7.41 0.02 A 90 GLU HA H 1 3.96 0.02 A 90 GLU HBy H 1 2.14 0.02 A 90 GLU HBx H 1 2.05 0.02 A 90 GLU C C 13 179.1 0.3 A 90 GLU CA C 13 58.2 0.3 A 90 GLU CB C 13 28.8 0.3 A 90 GLU CG C 13 35.8 0.3 A 90 GLU N N 15 120.0 0.3 A 91 ALA H H 1 7.61 0.02 A 91 ALA HA H 1 4.02 0.02 A 91 ALA HB% H 1 1.37 0.02 A 91 ALA C C 13 178.7 0.3 A 91 ALA CA C 13 54.0 0.3 A 91 ALA CB C 13 18.0 0.3 A 91 ALA N N 15 122.4 0.3 A 92 ALA H H 1 7.74 0.02 A 92 ALA HA H 1 3.67 0.02 A 92 ALA HB% H 1 0.90 0.02 A 92 ALA C C 13 177.9 0.3 A 92 ALA CA C 13 53.9 0.3 A 92 ALA CB C 13 17.9 0.3 A 92 ALA N N 15 118.0 0.3 A 93 LYS H H 1 7.20 0.02 A 93 LYS HA H 1 3.77 0.02 A 93 LYS HBy H 1 1.83 0.02 A 93 LYS HBx H 1 1.74 0.02 A 93 LYS HGy H 1 1.40 0.02 A 93 LYS HGx H 1 1.29 0.02 A 93 LYS C C 13 177.0 0.3 A 93 LYS CA C 13 57.5 0.3 A 93 LYS CB C 13 31.8 0.3 A 93 LYS CD C 13 28.9 0.3 A 93 LYS CE C 13 41.8 0.3 A 93 LYS CG C 13 24.6 0.3 A 93 LYS N N 15 114.6 0.3 A 94 SER H H 1 7.53 0.02 A 94 SER HA H 1 4.45 0.02 A 94 SER HBy H 1 4.15 0.02 A 94 SER HBx H 1 4.00 0.02 A 94 SER C C 13 174.5 0.3 A 94 SER CA C 13 58.8 0.3 A 94 SER CB C 13 63.9 0.3 A 94 SER N N 15 113.0 0.3 A 95 VAL H H 1 7.44 0.02 A 95 VAL HA H 1 3.94 0.02 A 95 VAL HB H 1 2.17 0.02 A 95 VAL HG1% H 1 0.99 0.02 A 95 VAL HG2% H 1 0.96 0.02 A 95 VAL C C 13 175.4 0.3 A 95 VAL CA C 13 63.2 0.3 A 95 VAL CB C 13 31.5 0.3 A 95 VAL CG1 C 13 21.0 0.3 A 95 VAL N N 15 122.1 0.3 A 96 LYS H H 1 8.47 0.02 A 96 LYS HA H 1 4.40 0.02 A 96 LYS HGy H 1 1.52 0.02 A 96 LYS HGx H 1 1.44 0.02 A 96 LYS C C 13 176.0 0.3 A 96 LYS CA C 13 55.5 0.3 A 96 LYS CB C 13 32.5 0.3 A 96 LYS CD C 13 28.7 0.3 A 96 LYS CE C 13 42.0 0.3 A 96 LYS CG C 13 24.4 0.3 A 96 LYS N N 15 126.3 0.3 A 97 LEU H H 1 8.14 0.02 A 97 LEU HA H 1 4.41 0.02 A 97 LEU HBy H 1 1.60 0.02 A 97 LEU HBx H 1 1.51 0.02 A 97 LEU HD1% H 1 0.82 0.02 A 97 LEU HD2% H 1 0.80 0.02 A 97 LEU HG H 1 1.57 0.02 A 97 LEU C C 13 176.7 0.3 A 97 LEU CA C 13 54.4 0.3 A 97 LEU CB C 13 42.3 0.3 A 97 LEU CD1 C 13 25.3 0.3 A 97 LEU CD2 C 13 23.3 0.3 A 97 LEU CG C 13 26.5 0.3 A 97 LEU N N 15 123.4 0.3 A 98 GLU H H 1 8.32 0.02 A 98 GLU HA H 1 4.34 0.02 A 98 GLU C C 13 175.9 0.3 A 98 GLU CA C 13 56.2 0.3 A 98 GLU CB C 13 30.1 0.3 A 98 GLU CG C 13 36.0 0.3 A 98 GLU N N 15 121.4 0.3 A 99 ARG H H 1 8.28 0.02 A 99 ARG HA H 1 4.81 0.02 A 99 ARG HBy H 1 1.86 0.02 A 99 ARG HBx H 1 1.75 0.02 A 99 ARG HDy H 1 3.26 0.02 A 99 ARG HDx H 1 3.21 0.02 A 99 ARG C C 13 173.9 0.3 A 99 ARG CA C 13 53.6 0.3 A 99 ARG CB C 13 29.9 0.3 A 99 ARG CD C 13 43.1 0.3 A 99 ARG CG C 13 26.8 0.3 A 99 ARG N N 15 122.8 0.3 A 100 PRO HA H 1 4.52 0.02 A 100 PRO HBy H 1 2.33 0.02 A 100 PRO HBx H 1 1.91 0.02 A 100 PRO HDy H 1 3.80 0.02 A 100 PRO HDx H 1 3.65 0.02 A 100 PRO C C 13 176.7 0.3 A 100 PRO CA C 13 62.8 0.3 A 100 PRO CB C 13 31.7 0.3 A 100 PRO CD C 13 50.4 0.3 A 100 PRO CG C 13 27.1 0.3 A 101 VAL H H 1 8.23 0.02 A 101 VAL HA H 1 4.13 0.02 A 101 VAL HB H 1 2.06 0.02 A 101 VAL C C 13 176.0 0.3 A 101 VAL CA C 13 62.1 0.3 A 101 VAL CB C 13 32.2 0.3 A 101 VAL CG1 C 13 20.8 0.3 A 101 VAL N N 15 120.5 0.3 A 102 ARG H H 1 8.39 0.02 A 102 ARG HA H 1 4.42 0.02 A 102 ARG C C 13 176.4 0.3 A 102 ARG CA C 13 55.9 0.3 A 102 ARG CB C 13 30.7 0.3 A 102 ARG CD C 13 43.1 0.3 A 102 ARG CG C 13 26.7 0.3 A 102 ARG N N 15 124.6 0.3 A 103 GLY H H 1 8.40 0.02 A 103 GLY C C 13 172.9 0.3 A 103 GLY CA C 13 45.0 0.3 A 103 GLY N N 15 110.4 0.3 A 104 HIS H H 1 7.89 0.02 A 104 HIS HA H 1 4.50 0.02 A 104 HIS HBy H 1 3.25 0.02 A 104 HIS HBx H 1 3.11 0.02 A 104 HIS HD2 H 1 7.10 0.02 A 104 HIS HE1 H 1 6.81 0.02 A 104 HIS C C 13 179.0 0.3 A 104 HIS CA C 13 56.9 0.3 A 104 HIS CB C 13 30.3 0.3 A 104 HIS N N 15 123.4 0.3 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 5 ARG HA A 5 ARG HDx 1.0 . 5.77 2 1 A 5 ARG HA A 5 ARG HDy 1.0 . 5.77 3 2 A 5 ARG HBy A 5 ARG HDx 1.0 . 3.43 4 2 A 5 ARG HBx A 5 ARG HDx 1.0 . 3.43 5 2 A 5 ARG HDy A 5 ARG HBx 1.0 . 3.43 6 2 A 5 ARG HDy A 5 ARG HBy 1.0 . 3.43 7 3 A 8 ASN HA A 8 ASN HD21 1.0 . 3.65 8 4 A 8 ASN HA A 8 ASN HD22 1.0 . 3.57 9 5 A 10 GLU H A 10 GLU HBy 1.0 . 3.75 10 6 A 10 GLU H A 10 GLU HGx 1.0 . 4.14 11 6 A 10 GLU H A 10 GLU HGy 1.0 . 4.14 12 7 A 10 GLU HA A 10 GLU HGx 1.0 . 3.61 13 7 A 10 GLU HGy A 10 GLU HA 1.0 . 3.61 14 8 A 7 ALA HA A 10 GLU HGx 1.0 . 4.34 15 8 A 10 GLU HGy A 7 ALA HA 1.0 . 4.34 16 9 A 10 GLU H A 9 ALA H 1.0 . 4.04 17 10 A 10 GLU H A 9 ALA HB% 1.0 . 4.31 18 11 A 10 GLU H A 11 ASP H 1.0 . 4.00 19 12 A 10 GLU HA A 11 ASP H 1.0 . 3.35 20 13 A 11 ASP H A 11 ASP HBx 1.0 . 3.46 21 13 A 11 ASP H A 11 ASP HBy 1.0 . 3.46 22 14 A 12 ALA H A 11 ASP HBx 1.0 . 4.28 23 14 A 11 ASP HBy A 12 ALA H 1.0 . 4.28 24 15 A 12 ALA H A 12 ALA HB% 1.0 . 3.43 25 16 A 9 ALA HA A 12 ALA HA 1.0 . 3.63 26 17 A 12 ALA HB% A 9 ALA HA 1.0 . 4.68 27 18 A 12 ALA HB% A 13 GLN H 1.0 . 4.73 28 19 A 13 GLN H A 13 GLN HBy 1.0 . 3.82 29 20 A 13 GLN H A 13 GLN HBx 1.0 . 3.93 30 21 A 13 GLN H A 13 GLN HGx 1.0 . 4.43 31 22 A 13 GLN HGx A 13 GLN HA 1.0 . 4.24 32 23 A 13 GLN HBy A 13 GLN HGx 1.0 . 2.97 33 24 A 12 ALA HB% A 14 GLU H 1.0 . 5.14 34 25 A 14 GLU H A 14 GLU HBy 1.0 . 4.06 35 26 A 14 GLU H A 14 GLU HBx 1.0 . 3.91 36 27 A 14 GLU H A 14 GLU HGy 1.0 . 4.37 37 28 A 14 GLU H A 14 GLU HGx 1.0 . 4.40 38 29 A 14 GLU HGy A 14 GLU HA 1.0 . 4.13 39 30 A 14 GLU HGx A 14 GLU HA 1.0 . 4.23 40 31 A 13 GLN H A 15 PHE H 1.0 . 3.55 41 32 A 13 GLN HA A 15 PHE HD% 1.0 . 5.83 42 33 A 14 GLU HA A 15 PHE H 1.0 . 3.29 43 34 A 14 GLU HBy A 15 PHE H 1.0 . 4.30 44 35 A 14 GLU HBx A 15 PHE H 1.0 . 4.92 45 36 A 14 GLU HBx A 15 PHE HD% 1.0 . 5.51 46 37 A 14 GLU HGx A 15 PHE H 1.0 . 4.72 47 38 A 14 GLU HGx A 15 PHE HD% 1.0 . 5.62 48 39 A 15 PHE H A 15 PHE HBy 1.0 . 4.14 49 40 A 15 PHE H A 15 PHE HBx 1.0 . 3.80 50 41 A 15 PHE H A 15 PHE HD% 1.0 . 4.82 51 42 A 15 PHE HD% A 15 PHE HA 1.0 . 4.07 52 43 A 15 PHE HA A 15 PHE HE% 1.0 . 5.42 53 44 A 15 PHE HBy A 16 SER H 1.0 . 5.08 54 45 A 17 ASP H A 16 SER HBx 1.0 . 5.10 55 45 A 16 SER HBy A 17 ASP H 1.0 . 5.10 56 46 A 16 SER H A 18 VAL H 1.0 . 5.35 57 47 A 17 ASP H A 18 VAL H 1.0 . 4.97 58 48 A 17 ASP HA A 18 VAL HA 1.0 . 5.51 59 49 A 18 VAL H A 17 ASP HBy 1.0 . 4.61 60 50 A 18 VAL H A 17 ASP HBx 1.0 . 4.41 61 51 A 18 VAL H A 18 VAL HB 1.0 . 3.63 62 52 A 18 VAL H A 18 VAL HG1% 1.0 . 3.97 63 53 A 18 VAL H A 18 VAL HG2% 1.0 . 3.97 64 54 A 18 VAL HA A 18 VAL HG1% 1.0 . 3.70 65 55 A 18 VAL HA A 18 VAL HG2% 1.0 . 3.85 66 56 A 15 PHE HBy A 19 GLU HA 1.0 . 5.59 67 57 A 15 PHE HBy A 19 GLU HBx 1.0 . 5.54 68 58 A 15 PHE HD% A 19 GLU HBx 1.0 . 5.90 69 59 A 18 VAL HB A 19 GLU H 1.0 . 4.78 70 60 A 18 VAL HG1% A 19 GLU HBx 1.0 . 3.73 71 61 A 18 VAL HG2% A 19 GLU H 1.0 . 4.44 72 62 A 19 GLU H A 19 GLU HGx 1.0 . 4.96 73 62 A 19 GLU H A 19 GLU HGy 1.0 . 4.96 74 63 A 19 GLU HA A 19 GLU HGx 1.0 . 4.03 75 63 A 19 GLU HA A 19 GLU HGy 1.0 . 4.03 76 64 A 15 PHE HD% A 20 ARG HA 1.0 . 5.08 77 65 A 15 PHE HD% A 20 ARG HGy 1.0 . 5.41 78 66 A 15 PHE HD% A 20 ARG HBx 1.0 . 5.90 79 66 A 15 PHE HD% A 20 ARG HBy 1.0 . 5.90 80 67 A 15 PHE HE% A 20 ARG HA 1.0 . 5.30 81 68 A 17 ASP HA A 20 ARG H 1.0 . 5.22 82 69 A 17 ASP HA A 20 ARG HDx 1.0 . 4.58 83 70 A 19 GLU H A 20 ARG H 1.0 . 4.33 84 71 A 20 ARG H A 19 GLU HBy 1.0 . 5.09 85 72 A 19 GLU HBx A 20 ARG H 1.0 . 5.39 86 73 A 20 ARG H A 20 ARG HDy 1.0 . 4.91 87 74 A 20 ARG HGy A 20 ARG H 1.0 . 4.02 88 75 A 20 ARG H A 20 ARG HGx 1.0 . 4.30 89 76 A 20 ARG H A 20 ARG HBx 1.0 . 4.06 90 76 A 20 ARG HBy A 20 ARG H 1.0 . 4.06 91 77 A 20 ARG HA A 20 ARG HDy 1.0 . 4.89 92 78 A 20 ARG HA A 20 ARG HDx 1.0 . 5.08 93 79 A 20 ARG HA A 20 ARG HGy 1.0 . 4.15 94 80 A 20 ARG HDx A 20 ARG HBx 1.0 . 4.16 95 80 A 20 ARG HBy A 20 ARG HDx 1.0 . 4.16 96 81 A 18 VAL HA A 21 ALA H 1.0 . 4.27 97 82 A 18 VAL HA A 21 ALA HA 1.0 . 5.03 98 83 A 18 VAL HA A 21 ALA HB% 1.0 . 3.95 99 84 A 18 VAL HG2% A 21 ALA HB% 1.0 . 3.97 100 85 A 20 ARG H A 21 ALA H 1.0 . 4.02 101 86 A 21 ALA H A 20 ARG HBx 1.0 . 3.75 102 86 A 20 ARG HBy A 21 ALA H 1.0 . 3.75 103 87 A 21 ALA H A 21 ALA HB% 1.0 . 3.31 104 88 A 22 ILE H A 22 ILE HB 1.0 . 3.78 105 89 A 22 ILE H A 22 ILE HD1% 1.0 . 4.57 106 90 A 22 ILE H A 22 ILE HG1x 1.0 . 4.60 107 90 A 22 ILE H A 22 ILE HG1y 1.0 . 4.60 108 91 A 22 ILE H A 22 ILE HG2% 1.0 . 4.49 109 92 A 22 ILE HD1% A 22 ILE HA 1.0 . 4.16 110 93 A 22 ILE HA A 22 ILE HG1x 1.0 . 4.14 111 93 A 22 ILE HG1y A 22 ILE HA 1.0 . 4.14 112 94 A 22 ILE HG2% A 22 ILE HA 1.0 . 3.98 113 95 A 22 ILE HB A 22 ILE HD1% 1.0 . 4.00 114 96 A 22 ILE HG2% A 22 ILE HG1x 1.0 . 3.34 115 96 A 22 ILE HG1y A 22 ILE HG2% 1.0 . 3.34 116 97 A 20 ARG HA A 23 GLU H 1.0 . 4.74 117 98 A 20 ARG HA A 23 GLU HBx 1.0 . 4.53 118 98 A 20 ARG HA A 23 GLU HBy 1.0 . 4.53 119 99 A 22 ILE H A 23 GLU H 1.0 . 4.28 120 100 A 22 ILE H A 23 GLU HA 1.0 . 5.31 121 101 A 22 ILE HB A 23 GLU H 1.0 . 4.09 122 102 A 22 ILE HB A 23 GLU HA 1.0 . 4.46 123 103 A 22 ILE HD1% A 23 GLU H 1.0 . 4.36 124 104 A 23 GLU H A 22 ILE HG1x 1.0 . 4.93 125 104 A 22 ILE HG1y A 23 GLU H 1.0 . 4.93 126 105 A 23 GLU H A 23 GLU HGy 1.0 . 4.51 127 106 A 23 GLU H A 23 GLU HGx 1.0 . 3.76 128 107 A 23 GLU HA A 23 GLU HGy 1.0 . 4.18 129 108 A 23 GLU HA A 23 GLU HGx 1.0 . 3.83 130 109 A 21 ALA HA A 24 THR H 1.0 . 4.78 131 110 A 21 ALA HA A 24 THR HG2% 1.0 . 4.03 132 111 A 21 ALA HB% A 24 THR H 1.0 . 5.16 133 112 A 23 GLU H A 24 THR H 1.0 . 4.35 134 113 A 23 GLU HGx A 24 THR H 1.0 . 4.75 135 114 A 24 THR H A 23 GLU HBx 1.0 . 4.69 136 114 A 23 GLU HBy A 24 THR H 1.0 . 4.69 137 115 A 24 THR H A 24 THR HG2% 1.0 . 4.56 138 116 A 24 THR HG2% A 24 THR HA 1.0 . 3.86 139 117 A 22 ILE H A 25 LEU HD2% 1.0 . 4.43 140 118 A 22 ILE HA A 25 LEU H 1.0 . 4.87 141 119 A 22 ILE HA A 25 LEU HBx 1.0 . 5.39 142 119 A 22 ILE HA A 25 LEU HBy 1.0 . 5.39 143 120 A 23 GLU H A 25 LEU H 1.0 . 4.30 144 121 A 24 THR H A 25 LEU H 1.0 . 4.24 145 122 A 24 THR H A 25 LEU HG 1.0 . 4.75 146 123 A 24 THR HG2% A 25 LEU H 1.0 . 4.26 147 124 A 24 THR HG2% A 25 LEU HA 1.0 . 4.87 148 125 A 25 LEU H A 25 LEU HG 1.0 . 4.12 149 126 A 25 LEU H A 25 LEU HD1% 1.0 . 4.79 150 127 A 25 LEU HD2% A 25 LEU H 1.0 . 4.58 151 128 A 25 LEU HA A 25 LEU HD1% 1.0 . 4.61 152 129 A 25 LEU HD2% A 25 LEU HA 1.0 . 3.83 153 130 A 25 LEU HD2% A 25 LEU HBx 1.0 . 4.15 154 130 A 25 LEU HD2% A 25 LEU HBy 1.0 . 4.15 155 131 A 23 GLU HA A 26 ILE H 1.0 . 4.72 156 132 A 23 GLU HA A 26 ILE HB 1.0 . 4.11 157 133 A 23 GLU HA A 26 ILE HG2% 1.0 . 3.88 158 134 A 23 GLU HGy A 26 ILE HG2% 1.0 . 3.85 159 135 A 25 LEU H A 26 ILE H 1.0 . 4.19 160 136 A 25 LEU HG A 26 ILE H 1.0 . 4.92 161 137 A 26 ILE H A 25 LEU HBx 1.0 . 5.90 162 137 A 25 LEU HBy A 26 ILE H 1.0 . 5.90 163 138 A 26 ILE H A 26 ILE HB 1.0 . 4.19 164 139 A 26 ILE H A 26 ILE HG1y 1.0 . 4.68 165 140 A 26 ILE H A 26 ILE HG1x 1.0 . 4.82 166 141 A 26 ILE H A 26 ILE HG2% 1.0 . 4.51 167 142 A 26 ILE HA A 26 ILE HD1% 1.0 . 4.80 168 143 A 26 ILE HG2% A 26 ILE HA 1.0 . 4.08 169 144 A 26 ILE HG2% A 26 ILE HG1y 1.0 . 3.67 170 145 A 26 ILE HG2% A 26 ILE HG1x 1.0 . 3.78 171 146 A 26 ILE HG2% A 26 ILE HD1% 1.0 . 3.73 172 147 A 23 GLU HA A 27 LYS HGy 1.0 . 4.59 173 148 A 24 THR HA A 27 LYS HGy 1.0 . 4.24 174 149 A 24 THR HA A 27 LYS HBx 1.0 . 4.08 175 149 A 24 THR HA A 27 LYS HBy 1.0 . 4.08 176 150 A 26 ILE H A 27 LYS H 1.0 . 4.81 177 151 A 26 ILE HB A 27 LYS H 1.0 . 4.43 178 152 A 26 ILE HG2% A 27 LYS H 1.0 . 4.79 179 153 A 26 ILE HG2% A 27 LYS HA 1.0 . 4.36 180 154 A 27 LYS HGy A 27 LYS H 1.0 . 5.18 181 155 A 27 LYS H A 27 LYS HGx 1.0 . 5.12 182 156 A 27 LYS H A 27 LYS HBx 1.0 . 4.15 183 156 A 27 LYS HBy A 27 LYS H 1.0 . 4.15 184 157 A 27 LYS H A 27 LYS HDx 1.0 . 5.22 185 157 A 27 LYS H A 27 LYS HDy 1.0 . 5.22 186 158 A 27 LYS HA A 27 LYS HGx 1.0 . 3.89 187 159 A 27 LYS HA A 27 LYS HDx 1.0 . 3.94 188 159 A 27 LYS HA A 27 LYS HDy 1.0 . 3.94 189 160 A 27 LYS HA A 27 LYS HEx 1.0 . 4.31 190 160 A 27 LYS HA A 27 LYS HEy 1.0 . 4.31 191 161 A 27 LYS HGx A 27 LYS HEx 1.0 . 3.43 192 161 A 27 LYS HGx A 27 LYS HEy 1.0 . 3.43 193 162 A 24 THR HG2% A 28 ASN HD21 1.0 . 4.44 194 163 A 24 THR HG2% A 28 ASN HD22 1.0 . 4.41 195 164 A 25 LEU HA A 28 ASN H 1.0 . 4.66 196 165 A 25 LEU HA A 28 ASN HBy 1.0 . 5.10 197 166 A 25 LEU HA A 28 ASN HBx 1.0 . 5.56 198 167 A 26 ILE HA A 28 ASN H 1.0 . 4.62 199 168 A 27 LYS H A 28 ASN H 1.0 . 4.43 200 169 A 28 ASN H A 27 LYS HBx 1.0 . 4.51 201 169 A 27 LYS HBy A 28 ASN H 1.0 . 4.51 202 170 A 28 ASN H A 28 ASN HBy 1.0 . 4.20 203 171 A 28 ASN HD21 A 28 ASN H 1.0 . 4.64 204 172 A 28 ASN HD22 A 28 ASN H 1.0 . 4.78 205 173 A 28 ASN HBy A 29 PHE H 1.0 . 5.22 206 174 A 29 PHE H A 29 PHE HD% 1.0 . 5.31 207 175 A 29 PHE HD% A 29 PHE HA 1.0 . 5.49 208 176 A 26 ILE HA A 30 HIS HD2 1.0 . 5.71 209 177 A 26 ILE HD1% A 30 HIS HD2 1.0 . 4.83 210 178 A 26 ILE HG2% A 30 HIS HD2 1.0 . 4.41 211 179 A 27 LYS HA A 30 HIS H 1.0 . 4.68 212 180 A 27 LYS HA A 30 HIS HD2 1.0 . 5.38 213 181 A 27 LYS HA A 30 HIS HBx 1.0 . 4.20 214 181 A 27 LYS HA A 30 HIS HBy 1.0 . 4.20 215 182 A 30 HIS HD2 A 27 LYS HEx 1.0 . 5.90 216 182 A 27 LYS HEy A 30 HIS HD2 1.0 . 5.90 217 183 A 30 HIS HD2 A 28 ASN HA 1.0 . 5.75 218 184 A 29 PHE H A 30 HIS H 1.0 . 4.22 219 185 A 29 PHE H A 30 HIS HD2 1.0 . 5.28 220 186 A 30 HIS HD2 A 29 PHE HBy 1.0 . 5.84 221 187 A 30 HIS HD2 A 29 PHE HBx 1.0 . 5.83 222 188 A 29 PHE HD% A 30 HIS HA 1.0 . 5.53 223 189 A 29 PHE HD% A 30 HIS HD2 1.0 . 4.92 224 190 A 30 HIS H A 30 HIS HBx 1.0 . 3.95 225 190 A 30 HIS H A 30 HIS HBy 1.0 . 3.95 226 191 A 30 HIS HD2 A 30 HIS HA 1.0 . 4.58 227 192 A 31 GLN H A 27 LYS HDx 1.0 . 4.89 228 192 A 27 LYS HDy A 31 GLN H 1.0 . 4.89 229 193 A 28 ASN HA A 31 GLN H 1.0 . 4.78 230 194 A 28 ASN HA A 31 GLN HBx 1.0 . 3.88 231 194 A 28 ASN HA A 31 GLN HBy 1.0 . 3.88 232 195 A 28 ASN HA A 31 GLN HGx 1.0 . 4.35 233 195 A 28 ASN HA A 31 GLN HGy 1.0 . 4.35 234 196 A 31 GLN H A 30 HIS HBx 1.0 . 4.30 235 196 A 30 HIS HBy A 31 GLN H 1.0 . 4.30 236 197 A 31 GLN H A 31 GLN HBx 1.0 . 4.11 237 197 A 31 GLN H A 31 GLN HBy 1.0 . 4.11 238 198 A 31 GLN H A 31 GLN HGx 1.0 . 3.82 239 198 A 31 GLN H A 31 GLN HGy 1.0 . 3.82 240 199 A 31 GLN HA A 31 GLN HE21 1.0 . 4.97 241 200 A 31 GLN HA A 31 GLN HGx 1.0 . 3.83 242 200 A 31 GLN HGy A 31 GLN HA 1.0 . 3.83 243 201 A 31 GLN HBx A 31 GLN HGx 1.0 . 2.96 244 201 A 31 GLN HBy A 31 GLN HGx 1.0 . 2.96 245 201 A 31 GLN HGy A 31 GLN HBx 1.0 . 2.96 246 201 A 31 GLN HBy A 31 GLN HGy 1.0 . 2.96 247 202 A 28 ASN HA A 32 TYR HD% 1.0 . 5.43 248 203 A 28 ASN HA A 32 TYR HE% 1.0 . 5.41 249 204 A 28 ASN HBx A 32 TYR HD% 1.0 . 5.87 250 205 A 28 ASN HBx A 32 TYR HE% 1.0 . 5.61 251 206 A 31 GLN H A 32 TYR H 1.0 . 4.46 252 207 A 32 TYR H A 31 GLN HBx 1.0 . 5.23 253 207 A 31 GLN HBy A 32 TYR H 1.0 . 5.23 254 208 A 32 TYR HD% A 31 GLN HBx 1.0 . 5.34 255 208 A 31 GLN HBy A 32 TYR HD% 1.0 . 5.34 256 209 A 32 TYR H A 31 GLN HGx 1.0 . 4.76 257 209 A 31 GLN HGy A 32 TYR H 1.0 . 4.76 258 210 A 32 TYR HD% A 31 GLN HGx 1.0 . 5.52 259 210 A 31 GLN HGy A 32 TYR HD% 1.0 . 5.52 260 211 A 32 TYR HD% A 32 TYR H 1.0 . 3.70 261 212 A 32 TYR HD% A 32 TYR HA 1.0 . 4.55 262 213 A 32 TYR HE% A 32 TYR HA 1.0 . 4.91 263 214 A 30 HIS HA A 33 SER HBx 1.0 . 4.82 264 214 A 30 HIS HA A 33 SER HBy 1.0 . 4.82 265 215 A 32 TYR H A 33 SER H 1.0 . 4.20 266 216 A 34 VAL H A 34 VAL HB 1.0 . 4.15 267 217 A 34 VAL H A 34 VAL HG1% 1.0 . 4.89 268 218 A 34 VAL H A 34 VAL HG2% 1.0 . 4.57 269 219 A 34 VAL HG1% A 34 VAL HA 1.0 . 3.58 270 220 A 34 VAL HG2% A 34 VAL HA 1.0 . 3.60 271 221 A 34 VAL H A 35 GLU H 1.0 . 5.00 272 222 A 34 VAL HG1% A 35 GLU H 1.0 . 4.99 273 223 A 35 GLU H A 35 GLU HGx 1.0 . 5.17 274 223 A 35 GLU H A 35 GLU HGy 1.0 . 5.17 275 224 A 35 GLU HA A 35 GLU HGx 1.0 . 3.83 276 224 A 35 GLU HGy A 35 GLU HA 1.0 . 3.83 277 225 A 35 GLU HBx A 35 GLU HGx 1.0 . 2.95 278 225 A 35 GLU HGy A 35 GLU HBx 1.0 . 2.95 279 226 A 35 GLU H A 36 GLY H 1.0 . 4.60 280 227 A 36 GLY H A 35 GLU HBy 1.0 . 4.90 281 228 A 35 GLU HBx A 36 GLY H 1.0 . 4.98 282 229 A 38 LYS HA A 33 SER HBx 1.0 . 4.72 283 229 A 33 SER HBy A 38 LYS HA 1.0 . 4.72 284 230 A 34 VAL HA A 38 LYS HGx 1.0 . 4.69 285 231 A 38 LYS H A 38 LYS HGy 1.0 . 4.72 286 232 A 38 LYS HGx A 38 LYS H 1.0 . 4.65 287 233 A 38 LYS H A 38 LYS HBx 1.0 . 3.95 288 233 A 38 LYS H A 38 LYS HBy 1.0 . 3.95 289 234 A 38 LYS H A 38 LYS HDx 1.0 . 5.38 290 234 A 38 LYS H A 38 LYS HDy 1.0 . 5.38 291 235 A 38 LYS H A 38 LYS HEx 1.0 . 5.02 292 235 A 38 LYS H A 38 LYS HEy 1.0 . 5.02 293 236 A 38 LYS HA A 38 LYS HDy 1.0 . 4.49 294 237 A 38 LYS HA A 38 LYS HDx 1.0 . 4.60 295 238 A 38 LYS HA A 38 LYS HDx 1.0 . 4.19 296 238 A 38 LYS HA A 38 LYS HDy 1.0 . 4.19 297 239 A 38 LYS HA A 38 LYS HEx 1.0 . 4.41 298 239 A 38 LYS HA A 38 LYS HEy 1.0 . 4.41 299 240 A 38 LYS HGy A 38 LYS HDx 1.0 . 2.99 300 240 A 38 LYS HGy A 38 LYS HDy 1.0 . 2.99 301 241 A 38 LYS HGx A 38 LYS HEx 1.0 . 3.28 302 241 A 38 LYS HGx A 38 LYS HEy 1.0 . 3.28 303 242 A 38 LYS HDy A 38 LYS HBx 1.0 . 3.64 304 242 A 38 LYS HBy A 38 LYS HDy 1.0 . 3.64 305 243 A 38 LYS HBx A 38 LYS HDx 1.0 . 3.69 306 243 A 38 LYS HBy A 38 LYS HDx 1.0 . 3.69 307 244 A 38 LYS HBx A 38 LYS HDx 1.0 . 3.13 308 244 A 38 LYS HBy A 38 LYS HDx 1.0 . 3.13 309 244 A 38 LYS HDy A 38 LYS HBx 1.0 . 3.13 310 244 A 38 LYS HBy A 38 LYS HDy 1.0 . 3.13 311 245 A 38 LYS HBx A 38 LYS HEx 1.0 . 4.90 312 245 A 38 LYS HBy A 38 LYS HEx 1.0 . 4.90 313 245 A 38 LYS HEy A 38 LYS HBx 1.0 . 4.90 314 245 A 38 LYS HBy A 38 LYS HEy 1.0 . 4.90 315 246 A 29 PHE HZ A 39 GLU HA 1.0 . 5.90 316 247 A 39 GLU HA A 29 PHE HE% 1.0 . 5.60 317 248 A 39 GLU H A 39 GLU HGy 1.0 . 4.74 318 248 A 39 GLU H A 39 GLU HGx 1.0 . 4.74 319 249 A 39 GLU HA A 39 GLU HGy 1.0 . 4.25 320 249 A 39 GLU HA A 39 GLU HGx 1.0 . 4.25 321 250 A 29 PHE HZ A 40 THR HA 1.0 . 5.19 322 251 A 29 PHE HZ A 40 THR HB 1.0 . 5.51 323 252 A 29 PHE HZ A 40 THR HG2% 1.0 . 5.57 324 253 A 29 PHE HE% A 40 THR HA 1.0 . 5.90 325 254 A 29 PHE HE% A 40 THR HG2% 1.0 . 5.60 326 255 A 38 LYS H A 40 THR H 1.0 . 4.53 327 256 A 40 THR H A 38 LYS HBx 1.0 . 5.18 328 256 A 38 LYS HBy A 40 THR H 1.0 . 5.18 329 257 A 39 GLU HA A 40 THR HG2% 1.0 . 4.68 330 258 A 40 THR H A 39 GLU HBy 1.0 . 5.31 331 259 A 40 THR HG2% A 39 GLU HBx 1.0 . 4.30 332 260 A 40 THR HG2% A 40 THR H 1.0 . 4.77 333 261 A 40 THR HA A 40 THR HG2% 1.0 . 4.01 334 262 A 29 PHE HA A 41 LEU HD1% 1.0 . 5.90 335 263 A 29 PHE HZ A 41 LEU HBy 1.0 . 5.90 336 264 A 29 PHE HZ A 41 LEU HD1% 1.0 . 5.90 337 265 A 29 PHE HD% A 41 LEU HD1% 1.0 . 5.52 338 266 A 29 PHE HD% A 41 LEU HD2% 1.0 . 5.31 339 267 A 29 PHE HE% A 41 LEU HBy 1.0 . 5.90 340 268 A 29 PHE HE% A 41 LEU HG 1.0 . 5.45 341 269 A 29 PHE HE% A 41 LEU HD1% 1.0 . 4.81 342 270 A 32 TYR H A 41 LEU HD2% 1.0 . 4.82 343 271 A 32 TYR HA A 41 LEU HD2% 1.0 . 5.08 344 272 A 41 LEU HD1% A 32 TYR HBy 1.0 . 5.36 345 273 A 33 SER H A 41 LEU HD2% 1.0 . 5.15 346 274 A 33 SER HA A 41 LEU HA 1.0 . 5.80 347 275 A 41 LEU HD2% A 33 SER HA 1.0 . 4.19 348 276 A 41 LEU HD1% A 33 SER HBx 1.0 . 5.02 349 276 A 33 SER HBy A 41 LEU HD1% 1.0 . 5.02 350 277 A 41 LEU HD2% A 33 SER HBx 1.0 . 4.49 351 277 A 33 SER HBy A 41 LEU HD2% 1.0 . 4.49 352 278 A 40 THR H A 41 LEU H 1.0 . 5.22 353 279 A 40 THR HB A 41 LEU H 1.0 . 4.71 354 280 A 41 LEU HG A 41 LEU H 1.0 . 4.85 355 281 A 41 LEU HD1% A 41 LEU HA 1.0 . 5.08 356 282 A 41 LEU HD2% A 41 LEU HA 1.0 . 4.08 357 283 A 35 GLU HBy A 42 THR HG2% 1.0 . 4.68 358 284 A 35 GLU HBx A 42 THR HG2% 1.0 . 4.58 359 285 A 42 THR HG2% A 35 GLU HGx 1.0 . 4.54 360 285 A 35 GLU HGy A 42 THR HG2% 1.0 . 4.54 361 286 A 41 LEU HBy A 42 THR H 1.0 . 4.96 362 287 A 41 LEU HD2% A 42 THR H 1.0 . 5.34 363 288 A 42 THR HG2% A 42 THR H 1.0 . 4.39 364 289 A 42 THR HG2% A 42 THR HA 1.0 . 3.87 365 290 A 42 THR HA A 43 PRO HBy 1.0 . 5.90 366 291 A 42 THR HA A 43 PRO HBx 1.0 . 5.90 367 292 A 42 THR HA A 43 PRO HGy 1.0 . 5.31 368 293 A 42 THR HB A 43 PRO HDy 1.0 . 4.12 369 294 A 42 THR HG2% A 43 PRO HDy 1.0 . 5.30 370 295 A 42 THR HG2% A 43 PRO HDx 1.0 . 5.14 371 296 A 43 PRO HBy A 44 SER H 1.0 . 4.28 372 297 A 43 PRO HBx A 44 SER H 1.0 . 4.17 373 298 A 44 SER H A 44 SER HBx 1.0 . 3.49 374 298 A 44 SER H A 44 SER HBy 1.0 . 3.49 375 299 A 41 LEU HG A 45 GLU HGx 1.0 . 5.51 376 299 A 41 LEU HG A 45 GLU HGy 1.0 . 5.51 377 300 A 41 LEU HD2% A 45 GLU HBx 1.0 . 4.59 378 300 A 41 LEU HD2% A 45 GLU HBy 1.0 . 4.59 379 301 A 42 THR H A 45 GLU H 1.0 . 5.25 380 302 A 42 THR H A 45 GLU HGy 1.0 . 5.42 381 303 A 42 THR H A 45 GLU HGx 1.0 . 4.87 382 304 A 42 THR H A 45 GLU HBx 1.0 . 5.04 383 304 A 42 THR H A 45 GLU HBy 1.0 . 5.04 384 305 A 42 THR HG2% A 45 GLU H 1.0 . 5.32 385 306 A 42 THR HG2% A 45 GLU HGx 1.0 . 4.38 386 306 A 42 THR HG2% A 45 GLU HGy 1.0 . 4.38 387 307 A 44 SER H A 45 GLU H 1.0 . 4.12 388 308 A 45 GLU H A 44 SER HBx 1.0 . 4.14 389 308 A 44 SER HBy A 45 GLU H 1.0 . 4.14 390 309 A 45 GLU HGy A 45 GLU H 1.0 . 4.07 391 310 A 45 GLU H A 45 GLU HGx 1.0 . 3.98 392 311 A 45 GLU HA A 45 GLU HGx 1.0 . 3.98 393 311 A 45 GLU HGy A 45 GLU HA 1.0 . 3.98 394 312 A 41 LEU HD1% A 46 LEU HA 1.0 . 4.72 395 313 A 41 LEU HD1% A 46 LEU HBy 1.0 . 5.44 396 314 A 42 THR HA A 46 LEU HBy 1.0 . 5.50 397 315 A 43 PRO HA A 46 LEU H 1.0 . 5.50 398 316 A 43 PRO HA A 46 LEU HD1% 1.0 . 3.70 399 317 A 43 PRO HA A 46 LEU HD2% 1.0 . 4.40 400 318 A 45 GLU H A 46 LEU H 1.0 . 4.08 401 319 A 45 GLU HGy A 46 LEU H 1.0 . 5.25 402 320 A 46 LEU H A 45 GLU HGx 1.0 . 4.73 403 321 A 46 LEU H A 45 GLU HBx 1.0 . 4.73 404 321 A 45 GLU HBy A 46 LEU H 1.0 . 4.73 405 322 A 46 LEU HBy A 46 LEU H 1.0 . 4.02 406 323 A 46 LEU H A 46 LEU HBx 1.0 . 4.18 407 324 A 46 LEU H A 46 LEU HG 1.0 . 4.39 408 325 A 46 LEU H A 46 LEU HD1% 1.0 . 4.49 409 326 A 46 LEU H A 46 LEU HD2% 1.0 . 4.73 410 327 A 46 LEU HA A 46 LEU HD1% 1.0 . 3.89 411 328 A 46 LEU HA A 46 LEU HD2% 1.0 . 3.95 412 329 A 46 LEU HBy A 46 LEU HD1% 1.0 . 3.55 413 330 A 46 LEU HD1% A 46 LEU HBx 1.0 . 3.91 414 331 A 46 LEU HD2% A 46 LEU HBx 1.0 . 4.02 415 332 A 46 LEU HD1% A 47 ARG H 1.0 . 4.56 416 333 A 47 ARG H A 47 ARG HBy 1.0 . 3.97 417 334 A 47 ARG H A 47 ARG HBx 1.0 . 3.74 418 335 A 47 ARG H A 47 ARG HGx 1.0 . 4.58 419 335 A 47 ARG H A 47 ARG HGy 1.0 . 4.58 420 336 A 47 ARG HA A 47 ARG HDy 1.0 . 4.84 421 337 A 47 ARG HA A 47 ARG HDx 1.0 . 4.09 422 337 A 47 ARG HA A 47 ARG HDy 1.0 . 4.09 423 338 A 47 ARG HBy A 47 ARG HDx 1.0 . 3.98 424 338 A 47 ARG HBy A 47 ARG HDy 1.0 . 3.98 425 339 A 47 ARG HBx A 47 ARG HDy 1.0 . 3.92 426 340 A 32 TYR HD% A 48 ASP HBx 1.0 . 5.48 427 341 A 32 TYR HE% A 48 ASP HA 1.0 . 5.14 428 342 A 32 TYR HE% A 48 ASP HBx 1.0 . 4.40 429 343 A 45 GLU HA A 48 ASP H 1.0 . 4.80 430 344 A 47 ARG HBy A 48 ASP H 1.0 . 4.28 431 345 A 47 ARG HBx A 48 ASP H 1.0 . 4.57 432 346 A 48 ASP H A 47 ARG HGx 1.0 . 5.10 433 346 A 47 ARG HGy A 48 ASP H 1.0 . 5.10 434 347 A 48 ASP H A 48 ASP HBy 1.0 . 3.99 435 348 A 48 ASP HBx A 48 ASP H 1.0 . 4.17 436 349 A 28 ASN HBx A 49 LEU HD1% 1.0 . 4.48 437 350 A 29 PHE HA A 49 LEU HD1% 1.0 . 4.90 438 351 A 32 TYR HA A 49 LEU HBx 1.0 . 5.50 439 352 A 32 TYR HBy A 49 LEU HBx 1.0 . 4.93 440 353 A 32 TYR HBy A 49 LEU HD1% 1.0 . 4.46 441 354 A 49 LEU HD1% A 32 TYR HBx 1.0 . 4.52 442 355 A 32 TYR HD% A 49 LEU HD1% 1.0 . 4.52 443 356 A 32 TYR HE% A 49 LEU HBy 1.0 . 4.97 444 357 A 32 TYR HE% A 49 LEU HBx 1.0 . 4.66 445 358 A 32 TYR HE% A 49 LEU HG 1.0 . 5.19 446 359 A 32 TYR HE% A 49 LEU HD1% 1.0 . 4.19 447 360 A 46 LEU HA A 49 LEU H 1.0 . 4.48 448 361 A 46 LEU HA A 49 LEU HD1% 1.0 . 4.68 449 362 A 46 LEU HD2% A 49 LEU HD2% 1.0 . 3.90 450 363 A 48 ASP H A 49 LEU H 1.0 . 3.85 451 364 A 48 ASP HBy A 49 LEU H 1.0 . 4.30 452 365 A 48 ASP HBx A 49 LEU H 1.0 . 4.50 453 366 A 49 LEU HBy A 49 LEU H 1.0 . 3.92 454 367 A 49 LEU HBx A 49 LEU H 1.0 . 3.93 455 368 A 49 LEU HG A 49 LEU H 1.0 . 4.81 456 369 A 49 LEU HD1% A 49 LEU H 1.0 . 5.03 457 370 A 49 LEU H A 49 LEU HD2% 1.0 . 4.47 458 371 A 49 LEU HD1% A 49 LEU HA 1.0 . 5.21 459 372 A 49 LEU HD1% A 49 LEU HBx 1.0 . 4.00 460 373 A 49 LEU HBx A 49 LEU HD2% 1.0 . 3.83 461 374 A 46 LEU HD2% A 50 VAL HB 1.0 . 4.82 462 375 A 47 ARG HA A 50 VAL H 1.0 . 5.30 463 376 A 47 ARG HA A 50 VAL HG1% 1.0 . 4.20 464 377 A 49 LEU H A 50 VAL H 1.0 . 4.20 465 378 A 49 LEU H A 50 VAL HA 1.0 . 5.51 466 379 A 49 LEU HBy A 50 VAL H 1.0 . 4.57 467 380 A 49 LEU HBy A 50 VAL HA 1.0 . 5.09 468 381 A 49 LEU HD1% A 50 VAL H 1.0 . 5.17 469 382 A 49 LEU HD2% A 50 VAL HA 1.0 . 4.86 470 383 A 50 VAL HB A 50 VAL H 1.0 . 4.19 471 384 A 50 VAL H A 50 VAL HG1% 1.0 . 3.99 472 385 A 50 VAL H A 50 VAL HG2% 1.0 . 4.07 473 386 A 50 VAL HG1% A 50 VAL HA 1.0 . 3.97 474 387 A 50 VAL HA A 50 VAL HG2% 1.0 . 3.96 475 388 A 48 ASP HA A 51 THR HG2% 1.0 . 4.07 476 389 A 50 VAL HB A 51 THR H 1.0 . 4.77 477 390 A 50 VAL HB A 51 THR HG2% 1.0 . 4.51 478 391 A 50 VAL HG2% A 51 THR H 1.0 . 4.11 479 392 A 51 THR HG2% A 51 THR H 1.0 . 4.54 480 393 A 51 THR HG2% A 51 THR HA 1.0 . 3.50 481 394 A 32 TYR HE% A 52 GLN HBy 1.0 . 5.49 482 395 A 32 TYR HE% A 52 GLN HBx 1.0 . 5.07 483 396 A 51 THR H A 52 GLN H 1.0 . 4.28 484 397 A 52 GLN H A 51 THR HB 1.0 . 4.43 485 398 A 51 THR HG2% A 52 GLN H 1.0 . 4.58 486 399 A 51 THR HG2% A 52 GLN HA 1.0 . 4.79 487 400 A 51 THR HG2% A 52 GLN HGy 1.0 . 4.81 488 401 A 51 THR HG2% A 52 GLN HGx 1.0 . 4.78 489 402 A 52 GLN H A 52 GLN HGy 1.0 . 4.57 490 403 A 52 GLN H A 52 GLN HGx 1.0 . 4.60 491 404 A 52 GLN HA A 52 GLN HGx 1.0 . 3.86 492 405 A 32 TYR HE% A 53 GLN HBy 1.0 . 5.36 493 406 A 32 TYR HE% A 53 GLN HGx 1.0 . 4.72 494 407 A 49 LEU HBy A 53 GLN HGy 1.0 . 4.48 495 408 A 49 LEU HG A 53 GLN HGy 1.0 . 5.84 496 409 A 49 LEU HD1% A 53 GLN HGx 1.0 . 5.41 497 410 A 52 GLN H A 53 GLN H 1.0 . 4.88 498 411 A 53 GLN HGx A 53 GLN H 1.0 . 5.05 499 412 A 53 GLN HBy A 53 GLN HE21 1.0 . 4.72 500 413 A 53 GLN HBy A 53 GLN HE22 1.0 . 4.28 501 414 A 50 VAL HA A 54 LEU HBy 1.0 . 5.01 502 415 A 50 VAL HA A 54 LEU HBx 1.0 . 4.92 503 416 A 50 VAL HA A 54 LEU HG 1.0 . 5.42 504 417 A 50 VAL HA A 54 LEU HD1% 1.0 . 4.32 505 418 A 50 VAL HA A 54 LEU HD2% 1.0 . 5.56 506 419 A 50 VAL HG1% A 54 LEU HG 1.0 . 3.94 507 420 A 52 GLN H A 54 LEU H 1.0 . 4.41 508 421 A 53 GLN H A 54 LEU H 1.0 . 4.14 509 422 A 54 LEU HG A 54 LEU H 1.0 . 4.94 510 423 A 54 LEU HD1% A 54 LEU H 1.0 . 5.07 511 424 A 54 LEU HD2% A 54 LEU H 1.0 . 5.16 512 425 A 54 LEU HD1% A 54 LEU HA 1.0 . 4.84 513 426 A 54 LEU HD2% A 54 LEU HA 1.0 . 4.45 514 427 A 54 LEU HBy A 54 LEU HD1% 1.0 . 3.69 515 428 A 54 LEU HBy A 54 LEU HD2% 1.0 . 3.56 516 429 A 54 LEU HBx A 54 LEU HD1% 1.0 . 3.28 517 430 A 54 LEU HBx A 54 LEU HD2% 1.0 . 3.61 518 431 A 56 HIS HA A 56 HIS HD1 1.0 . 4.49 519 432 A 56 HIS HA A 56 HIS HD2 1.0 . 5.49 520 433 A 56 HIS HA A 56 HIS HE1 1.0 . 5.90 521 434 A 56 HIS HE1 A 56 HIS HBx 1.0 . 5.22 522 435 A 54 LEU HA A 57 LEU HD2% 1.0 . 5.57 523 436 A 56 HIS H A 57 LEU H 1.0 . 4.21 524 437 A 57 LEU H A 56 HIS HBy 1.0 . 5.14 525 438 A 57 LEU HD2% A 56 HIS HBy 1.0 . 5.81 526 439 A 56 HIS HBx A 57 LEU H 1.0 . 5.14 527 440 A 57 LEU H A 57 LEU HG 1.0 . 4.59 528 441 A 57 LEU H A 57 LEU HD1% 1.0 . 4.91 529 442 A 57 LEU HD2% A 57 LEU H 1.0 . 5.05 530 443 A 57 LEU HD1% A 57 LEU HA 1.0 . 4.97 531 444 A 57 LEU HD2% A 57 LEU HA 1.0 . 3.85 532 445 A 56 HIS H A 58 MET H 1.0 . 5.28 533 446 A 57 LEU H A 58 MET H 1.0 . 3.61 534 447 A 57 LEU HD1% A 58 MET H 1.0 . 4.64 535 448 A 58 MET H A 58 MET HE% 1.0 . 5.20 536 449 A 58 MET HE% A 58 MET HBy 1.0 . 3.85 537 450 A 58 MET H A 59 PRO HDy 1.0 . 5.27 538 451 A 58 MET H A 59 PRO HDx 1.0 . 4.90 539 452 A 59 PRO HDy A 58 MET HBx 1.0 . 5.78 540 453 A 59 PRO HBy A 60 SER HBy 1.0 . 5.00 541 454 A 60 SER HBy A 59 PRO HBx 1.0 . 5.25 542 455 A 60 SER H A 59 PRO HGx 1.0 . 5.04 543 455 A 59 PRO HGy A 60 SER H 1.0 . 5.04 544 456 A 60 SER HBy A 59 PRO HGx 1.0 . 5.72 545 456 A 60 SER HBy A 59 PRO HGy 1.0 . 5.72 546 457 A 60 SER HA A 62 CYS HBy 1.0 . 5.47 547 458 A 62 CYS H A 63 GLY HAx 1.0 . 4.58 548 458 A 62 CYS H A 63 GLY HAy 1.0 . 4.58 549 459 A 62 CYS HA A 63 GLY HAx 1.0 . 4.98 550 459 A 63 GLY HAy A 62 CYS HA 1.0 . 4.98 551 460 A 47 ARG HA A 64 LEU HD2% 1.0 . 4.90 552 461 A 47 ARG HDy A 64 LEU HD1% 1.0 . 5.21 553 462 A 50 VAL HA A 64 LEU HD2% 1.0 . 5.90 554 463 A 51 THR HG2% A 64 LEU HD1% 1.0 . 4.17 555 464 A 51 THR HG2% A 64 LEU HD2% 1.0 . 4.60 556 465 A 60 SER HA A 64 LEU HD1% 1.0 . 4.61 557 466 A 64 LEU HG A 63 GLY HAx 1.0 . 5.06 558 466 A 63 GLY HAy A 64 LEU HG 1.0 . 5.06 559 467 A 64 LEU HD1% A 63 GLY HAx 1.0 . 5.14 560 467 A 63 GLY HAy A 64 LEU HD1% 1.0 . 5.14 561 468 A 64 LEU H A 64 LEU HBy 1.0 . 4.04 562 469 A 64 LEU H A 64 LEU HBx 1.0 . 3.79 563 470 A 64 LEU HD2% A 64 LEU H 1.0 . 4.49 564 471 A 64 LEU HG A 64 LEU HA 1.0 . 4.20 565 472 A 64 LEU HD1% A 64 LEU HA 1.0 . 3.75 566 473 A 64 LEU HD2% A 64 LEU HA 1.0 . 4.05 567 474 A 64 LEU HD1% A 64 LEU HBy 1.0 . 3.29 568 475 A 64 LEU HD2% A 64 LEU HBy 1.0 . 3.55 569 476 A 64 LEU HD1% A 64 LEU HBx 1.0 . 3.23 570 477 A 47 ARG HDy A 65 GLU HGy 1.0 . 5.39 571 477 A 47 ARG HDy A 65 GLU HGx 1.0 . 5.39 572 478 A 64 LEU H A 65 GLU H 1.0 . 4.23 573 479 A 64 LEU H A 65 GLU HBx 1.0 . 5.10 574 480 A 64 LEU HBy A 65 GLU H 1.0 . 4.75 575 481 A 64 LEU HBy A 65 GLU HA 1.0 . 5.04 576 482 A 64 LEU HBx A 65 GLU H 1.0 . 4.67 577 483 A 64 LEU HD1% A 65 GLU HA 1.0 . 4.96 578 484 A 65 GLU H A 65 GLU HBy 1.0 . 4.04 579 485 A 65 GLU H A 65 GLU HGx 1.0 . 4.74 580 485 A 65 GLU HGy A 65 GLU H 1.0 . 4.74 581 486 A 65 GLU HA A 65 GLU HGx 1.0 . 4.07 582 486 A 65 GLU HGy A 65 GLU HA 1.0 . 4.07 583 487 A 62 CYS HBx A 66 GLU HBx 1.0 . 4.76 584 488 A 66 GLU HBx A 63 GLY HAx 1.0 . 4.85 585 488 A 63 GLY HAy A 66 GLU HBx 1.0 . 4.85 586 489 A 65 GLU H A 66 GLU H 1.0 . 4.19 587 490 A 66 GLU H A 66 GLU HBy 1.0 . 3.54 588 491 A 66 GLU HBx A 66 GLU H 1.0 . 3.40 589 492 A 66 GLU H A 66 GLU HGx 1.0 . 3.91 590 492 A 66 GLU H A 66 GLU HGy 1.0 . 3.91 591 493 A 66 GLU HA A 66 GLU HGx 1.0 . 3.38 592 493 A 66 GLU HGy A 66 GLU HA 1.0 . 3.38 593 494 A 66 GLU HBy A 66 GLU HGx 1.0 . 3.01 594 494 A 66 GLU HBy A 66 GLU HGy 1.0 . 3.01 595 495 A 46 LEU HD1% A 67 LYS H 1.0 . 4.96 596 496 A 46 LEU HD1% A 67 LYS HBy 1.0 . 4.34 597 497 A 46 LEU HD1% A 67 LYS HBx 1.0 . 4.58 598 498 A 58 MET HE% A 67 LYS HEx 1.0 . 4.67 599 498 A 58 MET HE% A 67 LYS HEy 1.0 . 4.67 600 499 A 64 LEU HA A 67 LYS HBy 1.0 . 3.95 601 500 A 66 GLU H A 67 LYS H 1.0 . 3.86 602 501 A 66 GLU H A 67 LYS HBy 1.0 . 4.69 603 502 A 67 LYS H A 66 GLU HGx 1.0 . 4.78 604 502 A 66 GLU HGy A 67 LYS H 1.0 . 4.78 605 503 A 67 LYS H A 67 LYS HBy 1.0 . 3.70 606 504 A 67 LYS H A 67 LYS HBx 1.0 . 4.02 607 505 A 67 LYS H A 67 LYS HDy 1.0 . 4.87 608 506 A 67 LYS H A 67 LYS HDx 1.0 . 4.24 609 507 A 67 LYS H A 67 LYS HGx 1.0 . 4.34 610 508 A 67 LYS H A 67 LYS HGy 1.0 . 4.96 611 509 A 67 LYS H A 67 LYS HEx 1.0 . 5.55 612 509 A 67 LYS H A 67 LYS HEy 1.0 . 5.55 613 510 A 67 LYS HDy A 67 LYS HA 1.0 . 4.21 614 511 A 67 LYS HDx A 67 LYS HA 1.0 . 3.95 615 512 A 67 LYS HGx A 67 LYS HA 1.0 . 4.03 616 513 A 67 LYS HA A 67 LYS HEx 1.0 . 4.53 617 513 A 67 LYS HEy A 67 LYS HA 1.0 . 4.53 618 514 A 67 LYS HBy A 67 LYS HDy 1.0 . 3.91 619 515 A 67 LYS HBy A 67 LYS HEx 1.0 . 4.20 620 515 A 67 LYS HBy A 67 LYS HEy 1.0 . 4.20 621 516 A 67 LYS HBx A 67 LYS HDy 1.0 . 2.40 622 517 A 67 LYS HBx A 67 LYS HDx 1.0 . 3.67 623 518 A 67 LYS HBx A 67 LYS HEx 1.0 . 3.50 624 518 A 67 LYS HBx A 67 LYS HEy 1.0 . 3.50 625 519 A 67 LYS HGx A 67 LYS HEx 1.0 . 4.21 626 519 A 67 LYS HEy A 67 LYS HGx 1.0 . 4.21 627 520 A 67 LYS HGy A 67 LYS HEx 1.0 . 3.49 628 520 A 67 LYS HEy A 67 LYS HGy 1.0 . 3.49 629 521 A 43 PRO HBy A 68 ILE HG2% 1.0 . 4.73 630 522 A 43 PRO HDy A 68 ILE HG1y 1.0 . 5.84 631 523 A 43 PRO HGy A 68 ILE HG2% 1.0 . 5.13 632 524 A 46 LEU HD2% A 68 ILE HG1x 1.0 . 3.86 633 525 A 47 ARG H A 68 ILE HD1% 1.0 . 4.72 634 526 A 47 ARG HA A 68 ILE HD1% 1.0 . 3.86 635 527 A 47 ARG HBy A 68 ILE HD1% 1.0 . 4.14 636 528 A 47 ARG HDy A 68 ILE HD1% 1.0 . 4.50 637 529 A 47 ARG HDy A 68 ILE HG2% 1.0 . 4.71 638 530 A 68 ILE HD1% A 47 ARG HDx 1.0 . 4.72 639 530 A 47 ARG HDy A 68 ILE HD1% 1.0 . 4.72 640 531 A 68 ILE HG2% A 47 ARG HDx 1.0 . 4.25 641 531 A 47 ARG HDy A 68 ILE HG2% 1.0 . 4.25 642 532 A 65 GLU HA A 68 ILE HG1x 1.0 . 5.51 643 533 A 65 GLU HA A 68 ILE HD1% 1.0 . 4.27 644 534 A 65 GLU HA A 68 ILE HG2% 1.0 . 4.96 645 535 A 68 ILE HD1% A 65 GLU HGx 1.0 . 4.50 646 535 A 65 GLU HGy A 68 ILE HD1% 1.0 . 4.50 647 536 A 67 LYS H A 68 ILE H 1.0 . 4.07 648 537 A 67 LYS H A 68 ILE HD1% 1.0 . 5.32 649 538 A 67 LYS HA A 68 ILE HD1% 1.0 . 4.64 650 539 A 68 ILE H A 68 ILE HB 1.0 . 3.89 651 540 A 68 ILE HG1y A 68 ILE H 1.0 . 4.54 652 541 A 68 ILE HG1x A 68 ILE H 1.0 . 4.39 653 542 A 68 ILE HD1% A 68 ILE H 1.0 . 4.40 654 543 A 68 ILE HG2% A 68 ILE H 1.0 . 3.99 655 544 A 68 ILE HD1% A 68 ILE HA 1.0 . 4.05 656 545 A 68 ILE HG2% A 68 ILE HA 1.0 . 3.86 657 546 A 68 ILE HD1% A 68 ILE HB 1.0 . 3.56 658 547 A 68 ILE HG2% A 68 ILE HG1y 1.0 . 3.55 659 548 A 68 ILE HG2% A 68 ILE HG1x 1.0 . 3.40 660 549 A 65 GLU HA A 69 ALA H 1.0 . 5.19 661 550 A 65 GLU HBy A 69 ALA HB% 1.0 . 4.38 662 551 A 69 ALA HB% A 65 GLU HGx 1.0 . 4.45 663 551 A 65 GLU HGy A 69 ALA HB% 1.0 . 4.45 664 552 A 66 GLU HA A 69 ALA HB% 1.0 . 3.72 665 553 A 66 GLU HBy A 69 ALA HB% 1.0 . 4.25 666 554 A 68 ILE H A 69 ALA H 1.0 . 3.95 667 555 A 68 ILE HB A 69 ALA H 1.0 . 3.95 668 556 A 68 ILE HD1% A 69 ALA H 1.0 . 4.70 669 557 A 68 ILE HG2% A 69 ALA H 1.0 . 4.35 670 558 A 68 ILE HG2% A 69 ALA HA 1.0 . 4.22 671 559 A 69 ALA H A 69 ALA HB% 1.0 . 3.42 672 560 A 67 LYS HA A 70 ASN HBy 1.0 . 4.72 673 561 A 67 LYS HA A 70 ASN HBx 1.0 . 4.74 674 562 A 67 LYS HDx A 70 ASN HBy 1.0 . 4.93 675 563 A 69 ALA H A 70 ASN H 1.0 . 3.79 676 564 A 69 ALA HB% A 70 ASN H 1.0 . 4.10 677 565 A 70 ASN HBx A 70 ASN H 1.0 . 3.77 678 566 A 70 ASN H A 70 ASN HD21 1.0 . 4.95 679 567 A 70 ASN H A 70 ASN HD22 1.0 . 5.06 680 568 A 70 ASN HD21 A 70 ASN HA 1.0 . 4.80 681 569 A 43 PRO HDy A 71 LEU HD1% 1.0 . 5.39 682 570 A 70 ASN H A 71 LEU HG 1.0 . 4.87 683 571 A 70 ASN H A 71 LEU HD1% 1.0 . 5.00 684 572 A 70 ASN HBy A 71 LEU H 1.0 . 4.67 685 573 A 71 LEU H A 71 LEU HBy 1.0 . 3.86 686 574 A 71 LEU HG A 71 LEU H 1.0 . 3.86 687 575 A 71 LEU HD1% A 71 LEU H 1.0 . 4.55 688 576 A 71 LEU H A 71 LEU HD2% 1.0 . 4.55 689 577 A 71 LEU HG A 71 LEU HA 1.0 . 4.22 690 578 A 71 LEU HD1% A 71 LEU HA 1.0 . 3.91 691 579 A 71 LEU HD2% A 71 LEU HA 1.0 . 3.91 692 580 A 71 LEU HD1% A 71 LEU HBy 1.0 . 3.59 693 581 A 71 LEU HD1% A 71 LEU HBx 1.0 . 3.59 694 582 A 71 LEU HD2% A 71 LEU HBx 1.0 . 3.33 695 583 A 71 LEU H A 72 GLY H 1.0 . 4.29 696 584 A 71 LEU HBy A 72 GLY H 1.0 . 4.72 697 585 A 71 LEU HBx A 72 GLY H 1.0 . 4.86 698 586 A 71 LEU HD2% A 72 GLY H 1.0 . 4.68 699 587 A 76 ASP H A 78 LYS H 1.0 . 4.12 700 588 A 77 SER HA A 78 LYS HEx 1.0 . 4.42 701 588 A 77 SER HA A 78 LYS HEy 1.0 . 4.42 702 589 A 78 LYS H A 77 SER HBy 1.0 . 4.55 703 590 A 78 LYS H A 78 LYS HGy 1.0 . 4.93 704 591 A 78 LYS H A 78 LYS HGx 1.0 . 4.89 705 592 A 78 LYS H A 78 LYS HDx 1.0 . 4.52 706 592 A 78 LYS H A 78 LYS HDy 1.0 . 4.52 707 593 A 78 LYS HA A 78 LYS HDx 1.0 . 4.02 708 593 A 78 LYS HDy A 78 LYS HA 1.0 . 4.02 709 594 A 78 LYS HA A 78 LYS HEx 1.0 . 5.12 710 594 A 78 LYS HEy A 78 LYS HA 1.0 . 5.12 711 595 A 78 LYS HGy A 78 LYS HEx 1.0 . 3.96 712 595 A 78 LYS HEy A 78 LYS HGy 1.0 . 3.96 713 596 A 78 LYS HBx A 78 LYS HDx 1.0 . 3.05 714 596 A 78 LYS HBy A 78 LYS HDx 1.0 . 3.05 715 596 A 78 LYS HDy A 78 LYS HBx 1.0 . 3.05 716 596 A 78 LYS HDy A 78 LYS HBy 1.0 . 3.05 717 597 A 78 LYS HBy A 78 LYS HEx 1.0 . 5.28 718 597 A 78 LYS HBx A 78 LYS HEx 1.0 . 5.28 719 597 A 78 LYS HEy A 78 LYS HBx 1.0 . 5.28 720 597 A 78 LYS HEy A 78 LYS HBy 1.0 . 5.28 721 598 A 29 PHE HZ A 79 LEU HBy 1.0 . 5.90 722 599 A 29 PHE HE% A 79 LEU HBy 1.0 . 5.90 723 600 A 29 PHE HE% A 79 LEU HD2% 1.0 . 5.01 724 601 A 40 THR HB A 79 LEU HG 1.0 . 5.30 725 602 A 41 LEU HD1% A 79 LEU HBy 1.0 . 5.32 726 603 A 79 LEU HA A 79 LEU HD1% 1.0 . 4.19 727 604 A 79 LEU HD2% A 79 LEU HA 1.0 . 4.04 728 605 A 79 LEU HD1% A 79 LEU HBy 1.0 . 3.61 729 606 A 79 LEU HD2% A 79 LEU HBy 1.0 . 3.64 730 607 A 29 PHE HZ A 80 GLU HA 1.0 . 5.43 731 608 A 29 PHE HE% A 80 GLU HA 1.0 . 5.90 732 609 A 40 THR HA A 80 GLU HA 1.0 . 5.02 733 610 A 40 THR HB A 80 GLU HA 1.0 . 5.69 734 611 A 40 THR HB A 80 GLU HGx 1.0 . 4.99 735 611 A 40 THR HB A 80 GLU HGy 1.0 . 4.99 736 612 A 40 THR HG2% A 80 GLU HA 1.0 . 4.25 737 613 A 40 THR HG2% A 80 GLU HGx 1.0 . 4.08 738 613 A 40 THR HG2% A 80 GLU HGy 1.0 . 4.08 739 614 A 80 GLU H A 79 LEU HBx 1.0 . 5.24 740 614 A 79 LEU HBy A 80 GLU H 1.0 . 5.24 741 615 A 79 LEU HD1% A 80 GLU H 1.0 . 4.91 742 616 A 80 GLU H A 80 GLU HGx 1.0 . 4.34 743 616 A 80 GLU HGy A 80 GLU H 1.0 . 4.34 744 617 A 80 GLU HA A 80 GLU HGx 1.0 . 4.25 745 617 A 80 GLU HA A 80 GLU HGy 1.0 . 4.25 746 618 A 26 ILE HA A 81 PHE HE% 1.0 . 5.27 747 619 A 26 ILE HD1% A 81 PHE HZ 1.0 . 5.80 748 620 A 29 PHE HE% A 81 PHE HA 1.0 . 5.90 749 621 A 29 PHE HE% A 81 PHE HBx 1.0 . 5.09 750 622 A 29 PHE HE% A 81 PHE HBy 1.0 . 5.40 751 622 A 29 PHE HE% A 81 PHE HBx 1.0 . 5.40 752 623 A 30 HIS HD2 A 81 PHE HD% 1.0 . 4.80 753 624 A 81 PHE HA A 81 PHE HD% 1.0 . 5.77 754 625 A 80 GLU HBy A 82 ARG H 1.0 . 5.45 755 626 A 82 ARG H A 80 GLU HGx 1.0 . 5.46 756 626 A 80 GLU HGy A 82 ARG H 1.0 . 5.46 757 627 A 82 ARG H A 81 PHE H 1.0 . 5.51 758 628 A 81 PHE HBx A 82 ARG H 1.0 . 4.75 759 629 A 81 PHE HD% A 82 ARG HA 1.0 . 5.64 760 630 A 81 PHE HE% A 82 ARG HA 1.0 . 5.44 761 631 A 82 ARG H A 82 ARG HGx 1.0 . 4.83 762 631 A 82 ARG H A 82 ARG HGy 1.0 . 4.83 763 632 A 82 ARG HA A 82 ARG HDy 1.0 . 4.23 764 633 A 82 ARG HA A 82 ARG HGx 1.0 . 4.16 765 633 A 82 ARG HA A 82 ARG HGy 1.0 . 4.16 766 634 A 79 LEU HA A 83 SER HBy 1.0 . 5.90 767 635 A 79 LEU HA A 83 SER HBx 1.0 . 5.90 768 636 A 80 GLU HBx A 83 SER H 1.0 . 5.19 769 637 A 83 SER H A 80 GLU HGx 1.0 . 5.31 770 637 A 80 GLU HGy A 83 SER H 1.0 . 5.31 771 638 A 82 ARG H A 83 SER H 1.0 . 4.86 772 639 A 83 SER H A 82 ARG HBy 1.0 . 5.09 773 640 A 83 SER H A 82 ARG HBx 1.0 . 5.15 774 641 A 83 SER H A 82 ARG HGx 1.0 . 5.01 775 641 A 82 ARG HGy A 83 SER H 1.0 . 5.01 776 642 A 29 PHE HZ A 84 PHE HBx 1.0 . 5.80 777 642 A 29 PHE HZ A 84 PHE HBy 1.0 . 5.80 778 643 A 41 LEU HG A 84 PHE HA 1.0 . 4.31 779 644 A 49 LEU HBx A 84 PHE HE% 1.0 . 5.03 780 645 A 49 LEU HD1% A 84 PHE HE% 1.0 . 4.78 781 646 A 81 PHE HD% A 84 PHE HBx 1.0 . 5.54 782 646 A 81 PHE HD% A 84 PHE HBy 1.0 . 5.54 783 647 A 84 PHE HA A 84 PHE HD% 1.0 . 4.66 784 648 A 84 PHE HA A 84 PHE HE% 1.0 . 5.90 785 649 A 22 ILE HG2% A 85 TRP HH2 1.0 . 5.52 786 650 A 22 ILE HG2% A 85 TRP HZ3 1.0 . 5.35 787 651 A 25 LEU HG A 85 TRP HE3 1.0 . 5.28 788 652 A 25 LEU HD1% A 85 TRP HH2 1.0 . 4.62 789 653 A 25 LEU HD1% A 85 TRP HZ3 1.0 . 4.34 790 654 A 25 LEU HD2% A 85 TRP HH2 1.0 . 5.34 791 655 A 25 LEU HD2% A 85 TRP HZ3 1.0 . 4.92 792 656 A 82 ARG HA A 85 TRP HBy 1.0 . 4.72 793 657 A 82 ARG HA A 85 TRP HBx 1.0 . 4.89 794 658 A 85 TRP HA A 85 TRP HD1 1.0 . 5.90 795 659 A 85 TRP HE3 A 85 TRP HA 1.0 . 4.51 796 660 A 85 TRP HZ3 A 85 TRP HA 1.0 . 5.06 797 661 A 83 SER HA A 86 GLU H 1.0 . 4.94 798 662 A 83 SER HA A 86 GLU HBx 1.0 . 4.82 799 663 A 85 TRP HD1 A 86 GLU H 1.0 . 5.46 800 664 A 85 TRP HD1 A 86 GLU HA 1.0 . 4.72 801 665 A 85 TRP HD1 A 86 GLU HBx 1.0 . 5.82 802 666 A 85 TRP HD1 A 86 GLU HGx 1.0 . 5.40 803 666 A 85 TRP HD1 A 86 GLU HGy 1.0 . 5.40 804 667 A 86 GLU H A 85 TRP HBx 1.0 . 4.74 805 667 A 86 GLU H A 85 TRP HBy 1.0 . 4.74 806 668 A 86 GLU H A 86 GLU HBy 1.0 . 4.10 807 669 A 86 GLU H A 86 GLU HGx 1.0 . 4.63 808 669 A 86 GLU H A 86 GLU HGy 1.0 . 4.63 809 670 A 67 LYS HA A 87 LEU HD2% 1.0 . 4.66 810 671 A 67 LYS HDy A 87 LEU HD1% 1.0 . 4.08 811 672 A 67 LYS HGx A 87 LEU HD2% 1.0 . 4.32 812 673 A 87 LEU HA A 67 LYS HEx 1.0 . 5.28 813 673 A 67 LYS HEy A 87 LEU HA 1.0 . 5.28 814 674 A 87 LEU HD1% A 67 LYS HEx 1.0 . 4.79 815 674 A 67 LYS HEy A 87 LEU HD1% 1.0 . 4.79 816 675 A 87 LEU HD2% A 67 LYS HEx 1.0 . 4.63 817 675 A 67 LYS HEy A 87 LEU HD2% 1.0 . 4.63 818 676 A 71 LEU HA A 87 LEU HD1% 1.0 . 4.59 819 677 A 71 LEU HBy A 87 LEU HD1% 1.0 . 4.12 820 678 A 84 PHE HA A 87 LEU HD2% 1.0 . 4.89 821 679 A 86 GLU H A 87 LEU H 1.0 . 4.53 822 680 A 86 GLU HBy A 87 LEU H 1.0 . 4.79 823 681 A 86 GLU HBy A 87 LEU HD1% 1.0 . 4.47 824 682 A 86 GLU HBx A 87 LEU H 1.0 . 4.77 825 683 A 87 LEU HD1% A 86 GLU HGx 1.0 . 5.33 826 683 A 86 GLU HGy A 87 LEU HD1% 1.0 . 5.33 827 684 A 87 LEU H A 87 LEU HG 1.0 . 4.52 828 685 A 87 LEU H A 87 LEU HBx 1.0 . 4.12 829 685 A 87 LEU H A 87 LEU HBy 1.0 . 4.12 830 686 A 87 LEU HD1% A 87 LEU H 1.0 . 5.18 831 687 A 87 LEU HD2% A 87 LEU H 1.0 . 4.83 832 688 A 87 LEU HD1% A 87 LEU HA 1.0 . 3.92 833 689 A 87 LEU HD2% A 87 LEU HA 1.0 . 3.78 834 690 A 87 LEU HD1% A 87 LEU HBx 1.0 . 3.96 835 690 A 87 LEU HD1% A 87 LEU HBy 1.0 . 3.96 836 691 A 87 LEU HD2% A 87 LEU HBx 1.0 . 3.73 837 691 A 87 LEU HD2% A 87 LEU HBy 1.0 . 3.73 838 692 A 25 LEU HD1% A 88 ILE HG1y 1.0 . 3.48 839 693 A 25 LEU HD1% A 88 ILE HD1% 1.0 . 4.55 840 694 A 25 LEU HD1% A 88 ILE HG2% 1.0 . 4.04 841 695 A 25 LEU HD2% A 88 ILE HD1% 1.0 . 4.57 842 696 A 25 LEU HD2% A 88 ILE HG2% 1.0 . 4.52 843 697 A 84 PHE HA A 88 ILE HG1x 1.0 . 4.80 844 698 A 84 PHE HD% A 88 ILE HD1% 1.0 . 5.81 845 699 A 84 PHE HD% A 88 ILE HG2% 1.0 . 5.34 846 700 A 84 PHE HE% A 88 ILE HD1% 1.0 . 4.81 847 701 A 84 PHE HE% A 88 ILE HG2% 1.0 . 4.99 848 702 A 85 TRP HA A 88 ILE HG1y 1.0 . 4.31 849 703 A 85 TRP HE3 A 88 ILE HG1x 1.0 . 4.71 850 704 A 87 LEU H A 88 ILE H 1.0 . 4.54 851 705 A 88 ILE HG1y A 88 ILE H 1.0 . 4.87 852 706 A 88 ILE HG1x A 88 ILE H 1.0 . 4.79 853 707 A 88 ILE HD1% A 88 ILE H 1.0 . 5.39 854 708 A 88 ILE HG2% A 88 ILE H 1.0 . 4.92 855 709 A 88 ILE HD1% A 88 ILE HA 1.0 . 4.75 856 710 A 88 ILE HG1y A 88 ILE HG2% 1.0 . 3.87 857 711 A 88 ILE HG2% A 88 ILE HG1x 1.0 . 3.60 858 712 A 88 ILE HD1% A 88 ILE HG2% 1.0 . 3.95 859 713 A 88 ILE H A 89 GLY H 1.0 . 4.36 860 714 A 89 GLY H A 88 ILE HB 1.0 . 5.24 861 715 A 88 ILE HG1y A 89 GLY H 1.0 . 5.04 862 716 A 88 ILE HG1x A 89 GLY H 1.0 . 4.95 863 717 A 88 ILE HG2% A 89 GLY H 1.0 . 5.34 864 718 A 88 ILE HG2% A 89 GLY HAx 1.0 . 5.53 865 719 A 88 ILE H A 90 GLU H 1.0 . 4.27 866 720 A 89 GLY H A 90 GLU H 1.0 . 4.52 867 721 A 90 GLU H A 90 GLU HBy 1.0 . 4.02 868 722 A 90 GLU H A 90 GLU HBx 1.0 . 3.91 869 723 A 90 GLU H A 90 GLU HGx 1.0 . 3.86 870 723 A 90 GLU H A 90 GLU HGy 1.0 . 3.86 871 724 A 90 GLU HA A 90 GLU HGx 1.0 . 4.09 872 724 A 90 GLU HGy A 90 GLU HA 1.0 . 4.09 873 725 A 54 LEU HD1% A 91 ALA HB% 1.0 . 4.26 874 726 A 54 LEU HD2% A 91 ALA HB% 1.0 . 3.67 875 727 A 57 LEU HD1% A 91 ALA HB% 1.0 . 4.41 876 728 A 57 LEU HD2% A 91 ALA HB% 1.0 . 3.67 877 729 A 87 LEU HD2% A 91 ALA H 1.0 . 5.30 878 730 A 88 ILE HA A 91 ALA H 1.0 . 5.45 879 731 A 88 ILE HA A 91 ALA HB% 1.0 . 4.77 880 732 A 88 ILE HG1y A 91 ALA HB% 1.0 . 4.28 881 733 A 88 ILE HD1% A 91 ALA HB% 1.0 . 5.45 882 734 A 88 ILE HG2% A 91 ALA HB% 1.0 . 4.69 883 735 A 90 GLU H A 91 ALA H 1.0 . 4.82 884 736 A 90 GLU HBy A 91 ALA H 1.0 . 4.85 885 737 A 90 GLU HBx A 91 ALA H 1.0 . 5.30 886 738 A 91 ALA HA A 90 GLU HGx 1.0 . 4.22 887 738 A 90 GLU HGy A 91 ALA HA 1.0 . 4.22 888 739 A 91 ALA HB% A 92 ALA HA 1.0 . 5.23 889 740 A 90 GLU H A 93 LYS H 1.0 . 5.64 890 741 A 90 GLU HA A 93 LYS HGy 1.0 . 4.58 891 742 A 90 GLU HA A 93 LYS HDx 1.0 . 4.40 892 742 A 90 GLU HA A 93 LYS HDy 1.0 . 4.40 893 743 A 90 GLU HA A 93 LYS HEx 1.0 . 4.66 894 743 A 90 GLU HA A 93 LYS HEy 1.0 . 4.66 895 744 A 93 LYS H A 92 ALA H 1.0 . 4.26 896 745 A 93 LYS H A 92 ALA HB% 1.0 . 4.55 897 746 A 93 LYS H A 93 LYS HGy 1.0 . 4.61 898 747 A 93 LYS H A 93 LYS HGx 1.0 . 4.74 899 748 A 93 LYS H A 93 LYS HDx 1.0 . 4.65 900 748 A 93 LYS H A 93 LYS HDy 1.0 . 4.65 901 749 A 93 LYS HA A 93 LYS HDx 1.0 . 4.81 902 749 A 93 LYS HDy A 93 LYS HA 1.0 . 4.81 903 750 A 93 LYS HBy A 93 LYS HDx 1.0 . 3.76 904 750 A 93 LYS HDy A 93 LYS HBy 1.0 . 3.76 905 751 A 93 LYS HBy A 93 LYS HEx 1.0 . 4.84 906 751 A 93 LYS HEy A 93 LYS HBy 1.0 . 4.84 907 752 A 93 LYS HBx A 93 LYS HDx 1.0 . 3.31 908 752 A 93 LYS HDy A 93 LYS HBx 1.0 . 3.31 909 753 A 93 LYS HBx A 93 LYS HEx 1.0 . 4.32 910 753 A 93 LYS HEy A 93 LYS HBx 1.0 . 4.32 911 754 A 57 LEU HD2% A 94 SER HBy 1.0 . 4.68 912 755 A 93 LYS H A 94 SER H 1.0 . 4.13 913 756 A 93 LYS HBx A 94 SER H 1.0 . 4.83 914 757 A 94 SER HBy A 94 SER H 1.0 . 4.18 915 758 A 94 SER H A 94 SER HBx 1.0 . 4.03 916 759 A 92 ALA HA A 95 VAL HB 1.0 . 5.53 917 760 A 92 ALA HA A 95 VAL HG1% 1.0 . 4.07 918 761 A 94 SER H A 95 VAL HG1% 1.0 . 4.98 919 762 A 95 VAL HG1% A 95 VAL H 1.0 . 4.53 920 763 A 95 VAL H A 95 VAL HG2% 1.0 . 4.53 921 764 A 95 VAL HG1% A 95 VAL HA 1.0 . 3.63 922 765 A 95 VAL HG2% A 95 VAL HA 1.0 . 3.95 923 766 A 92 ALA HB% A 96 LYS HGx 1.0 . 4.11 924 767 A 95 VAL HB A 96 LYS H 1.0 . 5.04 925 768 A 95 VAL HG1% A 96 LYS H 1.0 . 4.71 926 769 A 95 VAL HG2% A 96 LYS H 1.0 . 3.78 927 770 A 95 VAL HG2% A 96 LYS HA 1.0 . 4.25 928 771 A 96 LYS HGx A 96 LYS H 1.0 . 4.86 929 772 A 96 LYS H A 96 LYS HDx 1.0 . 4.44 930 772 A 96 LYS H A 96 LYS HDy 1.0 . 4.44 931 773 A 96 LYS HGx A 96 LYS HA 1.0 . 4.13 932 774 A 96 LYS HA A 96 LYS HDx 1.0 . 4.01 933 774 A 96 LYS HA A 96 LYS HDy 1.0 . 4.01 934 775 A 96 LYS HA A 96 LYS HEx 1.0 . 5.38 935 775 A 96 LYS HA A 96 LYS HEy 1.0 . 5.38 936 776 A 96 LYS HBy A 96 LYS HDx 1.0 . 3.00 937 776 A 96 LYS HBx A 96 LYS HDx 1.0 . 3.00 938 776 A 96 LYS HDy A 96 LYS HBx 1.0 . 3.00 939 776 A 96 LYS HDy A 96 LYS HBy 1.0 . 3.00 940 777 A 96 LYS HBy A 96 LYS HEx 1.0 . 4.90 941 777 A 96 LYS HEy A 96 LYS HBx 1.0 . 4.90 942 777 A 96 LYS HEy A 96 LYS HBy 1.0 . 4.90 943 777 A 96 LYS HBx A 96 LYS HEx 1.0 . 4.90 944 778 A 96 LYS H A 97 LEU H 1.0 . 4.63 945 779 A 97 LEU H A 96 LYS HDx 1.0 . 4.22 946 779 A 96 LYS HDy A 97 LEU H 1.0 . 4.22 947 780 A 97 LEU H A 97 LEU HG 1.0 . 4.41 948 781 A 97 LEU H A 97 LEU HD1% 1.0 . 4.50 949 782 A 97 LEU H A 97 LEU HD2% 1.0 . 4.95 950 783 A 97 LEU HG A 97 LEU HA 1.0 . 4.14 951 784 A 97 LEU HD1% A 97 LEU HA 1.0 . 3.73 952 785 A 97 LEU HD2% A 97 LEU HA 1.0 . 3.58 953 786 A 97 LEU HD1% A 97 LEU HBy 1.0 . 3.56 954 787 A 97 LEU HD2% A 97 LEU HBy 1.0 . 3.39 955 788 A 97 LEU HD1% A 97 LEU HBx 1.0 . 3.79 956 789 A 97 LEU HBx A 98 GLU H 1.0 . 4.54 957 790 A 97 LEU HD2% A 98 GLU H 1.0 . 5.01 958 791 A 98 GLU H A 98 GLU HBx 1.0 . 3.87 959 791 A 98 GLU H A 98 GLU HBy 1.0 . 3.87 960 792 A 98 GLU H A 98 GLU HGx 1.0 . 4.85 961 792 A 98 GLU H A 98 GLU HGy 1.0 . 4.85 962 793 A 98 GLU HA A 98 GLU HGx 1.0 . 4.04 963 793 A 98 GLU HGy A 98 GLU HA 1.0 . 4.04 964 794 A 97 LEU HD1% A 99 ARG HDx 1.0 . 4.48 965 795 A 98 GLU HA A 99 ARG H 1.0 . 3.49 966 796 A 99 ARG H A 98 GLU HBx 1.0 . 4.38 967 796 A 98 GLU HBy A 99 ARG H 1.0 . 4.38 968 797 A 99 ARG H A 98 GLU HGx 1.0 . 5.11 969 797 A 98 GLU HGy A 99 ARG H 1.0 . 5.11 970 798 A 99 ARG H A 99 ARG HBx 1.0 . 4.09 971 799 A 99 ARG H A 99 ARG HDy 1.0 . 4.77 972 800 A 99 ARG H A 99 ARG HGx 1.0 . 4.30 973 800 A 99 ARG H A 99 ARG HGy 1.0 . 4.30 974 801 A 99 ARG HBx A 99 ARG HDy 1.0 . 3.32 975 802 A 99 ARG HBx A 100 PRO HA 1.0 . 5.37 976 803 A 101 VAL H A 100 PRO HBy 1.0 . 4.00 977 803 A 100 PRO HBx A 101 VAL H 1.0 . 4.00 978 804 A 101 VAL H A 101 VAL HB 1.0 . 3.51 979 805 A 101 VAL H A 101 VAL HG11 1.0 . 3.55 980 805 A 101 VAL H A 101 VAL HG21 1.0 . 3.55 981 806 A 101 VAL HA A 101 VAL HG11 1.0 . 3.50 982 806 A 101 VAL HG21 A 101 VAL HA 1.0 . 3.50 983 807 A 102 ARG H A 102 ARG HGx 1.0 . 5.38 984 807 A 102 ARG H A 102 ARG HGy 1.0 . 5.38 985 808 A 102 ARG HA A 102 ARG HDx 1.0 . 4.22 986 808 A 102 ARG HA A 102 ARG HDy 1.0 . 4.22 987 809 A 102 ARG HA A 102 ARG HGx 1.0 . 3.67 988 809 A 102 ARG HGy A 102 ARG HA 1.0 . 3.67 989 810 A 104 HIS HA A 101 VAL HG11 1.0 . 4.01 990 810 A 101 VAL HG21 A 104 HIS HA 1.0 . 4.01 991 811 A 104 HIS HA A 104 HIS HD1 1.0 . 5.60 992 812 A 57 LEU HD2% B 119 PHE HE% 1.0 . 4.63 993 813 A 56 HIS HD1 B 120 SER HBx 1.0 . 5.39 994 813 A 56 HIS HD1 B 120 SER HBy 1.0 . 5.39 995 814 A 24 THR HG2% B 121 ASP HBx 1.0 . 4.47 996 815 A 24 THR HG2% B 121 ASP HBy 1.0 . 4.31 997 816 A 24 THR HG2% B 122 VAL HA 1.0 . 4.09 998 817 A 25 LEU HA B 122 VAL HA 1.0 . 5.39 999 818 A 25 LEU HA B 122 VAL HG21 1.0 . 4.48 1000 819 A 28 ASN HBy B 122 VAL HG11 1.0 . 5.00 1001 820 A 28 ASN HBx B 122 VAL HA 1.0 . 5.63 1002 821 A 28 ASN HBx B 122 VAL HG11 1.0 . 5.02 1003 822 A 28 ASN HBx B 122 VAL HG21 1.0 . 5.55 1004 823 A 53 GLN HGx B 122 VAL HG11 1.0 . 5.29 1005 824 A 53 GLN HGx B 122 VAL HG21 1.0 . 5.41 1006 825 A 54 LEU HA B 123 GLU HGx 1.0 . 4.84 1007 825 A 54 LEU HA B 123 GLU HGy 1.0 . 4.84 1008 826 A 24 THR HB B 125 ALA HB1 1.0 . 5.02 1009 827 A 24 THR HG2% B 125 ALA HA 1.0 . 4.37 1010 828 A 24 THR HG2% B 125 ALA HB1 1.0 . 3.71 1011 829 A 25 LEU HG B 125 ALA HB1 1.0 . 4.04 1012 830 A 25 LEU HD1% B 125 ALA HB1 1.0 . 4.13 1013 831 A 25 LEU HD2% B 125 ALA HA 1.0 . 5.53 1014 832 A 25 LEU HD2% B 125 ALA HB1 1.0 . 3.82 1015 833 A 25 LEU HD1% B 126 ILE HA 1.0 . 4.12 1016 834 A 25 LEU HD2% B 126 ILE HD11 1.0 . 4.23 1017 835 A 88 ILE HD1% B 126 ILE HB 1.0 . 5.90 1018 836 A 88 ILE HD1% B 126 ILE HD11 1.0 . 4.27 1019 837 A 88 ILE HG2% B 126 ILE HB 1.0 . 5.31 1020 838 A 88 ILE HG2% B 126 ILE HD11 1.0 . 3.50 1021 839 A 91 ALA HB% B 126 ILE HB 1.0 . 4.25 1022 840 A 17 ASP HBy B 128 THR HG21 1.0 . 4.68 1023 841 A 17 ASP HBx B 128 THR HG21 1.0 . 4.42 1024 842 A 21 ALA HA B 128 THR HG21 1.0 . 4.42 1025 843 A 21 ALA HB% B 128 THR HG21 1.0 . 3.81 1026 844 A 21 ALA HB% B 129 LEU HG 1.0 . 4.05 1027 845 A 21 ALA HB% B 129 LEU HD11 1.0 . 3.84 1028 846 A 21 ALA HB% B 129 LEU HD21 1.0 . 4.74 1029 847 A 22 ILE H B 129 LEU HD21 1.0 . 4.95 1030 848 A 22 ILE HA B 129 LEU HD11 1.0 . 4.50 1031 849 A 22 ILE HD1% B 129 LEU HD21 1.0 . 4.72 1032 850 A 18 VAL HG1% B 132 ASN HBx 1.0 . 4.38 1033 851 A 18 VAL HG1% B 132 ASN HBy 1.0 . 4.19 1034 852 A 18 VAL HG1% B 132 ASN HD2x 1.0 . 4.83 1035 853 A 18 VAL HG1% B 132 ASN HD2y 1.0 . 4.40 1036 854 A 18 VAL HG2% B 132 ASN HBy 1.0 . 5.50 1037 855 A 96 LYS HA B 134 HIS HD2 1.0 . 5.71 1038 856 A 18 VAL HG1% B 157 GLN HA 1.0 . 5.00 1039 857 A 18 VAL HG2% B 157 GLN HGy 1.0 . 5.84 1040 858 A 19 GLU H B 157 GLN HBy 1.0 . 4.79 1041 859 B 158 LEU HA A 19 GLU HGx 1.0 . 5.73 1042 859 A 19 GLU HGy B 158 LEU HA 1.0 . 5.73 1043 860 B 158 LEU HD21 A 19 GLU HGx 1.0 . 4.64 1044 860 A 19 GLU HGy B 158 LEU HD21 1.0 . 4.64 1045 861 A 15 PHE HD% B 160 HIS HBy 1.0 . 5.76 1046 862 A 15 PHE HD% B 161 LEU HD21 1.0 . 5.40 1047 863 B 186 ARG HBx A 93 LYS HEx 1.0 . 4.86 1048 863 A 93 LYS HEy B 186 ARG HBx 1.0 . 4.86 1049 864 A 88 ILE HB B 189 TRP HZ2 1.0 . 5.62 1050 865 A 88 ILE HD1% B 189 TRP HH2 1.0 . 5.90 1051 866 A 88 ILE HD1% B 189 TRP HZ2 1.0 . 5.49 1052 867 A 88 ILE HD1% B 189 TRP HZ3 1.0 . 5.37 1053 868 A 88 ILE HG2% B 189 TRP HH2 1.0 . 5.57 1054 869 A 88 ILE HG2% B 189 TRP HZ2 1.0 . 5.23 1055 870 A 88 ILE HG2% B 189 TRP HZ3 1.0 . 5.19 1056 871 A 22 ILE HD1% B 192 ILE HD11 1.0 . 4.52 1057 872 A 22 ILE HD1% B 192 ILE HG21 1.0 . 3.68 1058 873 A 85 TRP HH2 B 192 ILE HG21 1.0 . 5.21 1059 874 A 22 ILE HB B 195 ALA HB1 1.0 . 4.24 1060 875 A 22 ILE HD1% B 195 ALA HB1 1.0 . 5.04 1061 876 A 22 ILE HG2% B 195 ALA HB1 1.0 . 5.03 1062 877 A 22 ILE HG2% B 196 ALA HA 1.0 . 4.03 1063 878 A 15 PHE HE% B 161 LEU HD21 1.0 . 4.63 1064 879 B 160 HIS HD1 A 16 SER HBx 1.0 . 5.39 1065 879 A 16 SER HBy B 160 HIS HD1 1.0 . 5.39 1066 880 A 17 ASP HBy B 128 THR HG21 1.0 . 4.47 1067 881 A 17 ASP HBx B 128 THR HG21 1.0 . 4.31 1068 882 A 18 VAL HA B 128 THR HG21 1.0 . 4.09 1069 883 A 18 VAL HA B 129 LEU HA 1.0 . 5.39 1070 884 A 18 VAL HG2% B 129 LEU HA 1.0 . 4.48 1071 885 A 18 VAL HG1% B 132 ASN HBx 1.0 . 5.00 1072 886 A 18 VAL HA B 132 ASN HBy 1.0 . 5.63 1073 887 A 18 VAL HG1% B 132 ASN HBy 1.0 . 5.02 1074 888 A 18 VAL HG2% B 132 ASN HBy 1.0 . 5.55 1075 889 A 18 VAL HG1% B 157 GLN HGy 1.0 . 5.29 1076 890 A 18 VAL HG2% B 157 GLN HGy 1.0 . 5.41 1077 891 B 158 LEU HA A 19 GLU HGx 1.0 . 4.84 1078 891 A 19 GLU HGy B 158 LEU HA 1.0 . 4.84 1079 892 A 21 ALA HB% B 128 THR HB 1.0 . 5.02 1080 893 A 21 ALA HA B 128 THR HG21 1.0 . 4.37 1081 894 A 21 ALA HB% B 128 THR HG21 1.0 . 3.71 1082 895 A 21 ALA HB% B 129 LEU HG 1.0 . 4.04 1083 896 A 21 ALA HB% B 129 LEU HD11 1.0 . 4.13 1084 897 A 21 ALA HA B 129 LEU HD21 1.0 . 5.53 1085 898 A 21 ALA HB% B 129 LEU HD21 1.0 . 3.82 1086 899 A 22 ILE HA B 129 LEU HD11 1.0 . 4.12 1087 900 A 22 ILE HD1% B 129 LEU HD21 1.0 . 4.23 1088 901 A 22 ILE HB B 192 ILE HD11 1.0 . 5.90 1089 902 A 22 ILE HD1% B 192 ILE HD11 1.0 . 4.27 1090 903 A 22 ILE HB B 192 ILE HG21 1.0 . 5.31 1091 904 A 22 ILE HD1% B 192 ILE HG21 1.0 . 3.50 1092 905 A 22 ILE HB B 195 ALA HB1 1.0 . 4.25 1093 906 A 24 THR HG2% B 121 ASP HBx 1.0 . 4.68 1094 907 A 24 THR HG2% B 121 ASP HBy 1.0 . 4.42 1095 908 A 24 THR HG2% B 125 ALA HA 1.0 . 4.42 1096 909 A 24 THR HG2% B 125 ALA HB1 1.0 . 3.81 1097 910 A 25 LEU HG B 125 ALA HB1 1.0 . 4.05 1098 911 A 25 LEU HD1% B 125 ALA HB1 1.0 . 3.84 1099 912 A 25 LEU HD2% B 125 ALA HB1 1.0 . 4.74 1100 913 A 25 LEU HD2% B 126 ILE H 1.0 . 4.95 1101 914 A 25 LEU HD1% B 126 ILE HA 1.0 . 4.50 1102 915 A 25 LEU HD2% B 126 ILE HD11 1.0 . 4.72 1103 916 A 28 ASN HBy B 122 VAL HG11 1.0 . 4.38 1104 917 A 28 ASN HBx B 122 VAL HG11 1.0 . 4.19 1105 918 A 28 ASN HD21 B 122 VAL HG11 1.0 . 4.83 1106 919 A 28 ASN HD22 B 122 VAL HG11 1.0 . 4.40 1107 920 A 28 ASN HBx B 122 VAL HG21 1.0 . 5.50 1108 921 A 30 HIS HD2 B 200 LYS HA 1.0 . 5.71 1109 922 B 122 VAL HG11 A 53 GLN HA 1.0 . 5.00 1110 923 A 53 GLN HGx B 122 VAL HG21 1.0 . 5.84 1111 924 B 123 GLU H A 53 GLN HBx 1.0 . 4.79 1112 925 A 54 LEU HA B 123 GLU HGx 1.0 . 5.73 1113 925 A 54 LEU HA B 123 GLU HGy 1.0 . 5.73 1114 926 A 54 LEU HD2% B 123 GLU HGx 1.0 . 4.64 1115 926 A 54 LEU HD2% B 123 GLU HGy 1.0 . 4.64 1116 927 A 56 HIS HBx B 119 PHE HD% 1.0 . 5.76 1117 928 A 57 LEU HD2% B 119 PHE HD% 1.0 . 5.40 1118 929 A 82 ARG HBy B 197 LYS HEx 1.0 . 4.86 1119 929 A 82 ARG HBy B 197 LYS HEy 1.0 . 4.86 1120 930 B 192 ILE HB A 85 TRP HZ2 1.0 . 5.62 1121 931 A 85 TRP HH2 B 192 ILE HD11 1.0 . 5.90 1122 932 B 192 ILE HD11 A 85 TRP HZ2 1.0 . 5.49 1123 933 A 85 TRP HZ3 B 192 ILE HD11 1.0 . 5.37 1124 934 A 85 TRP HH2 B 192 ILE HG21 1.0 . 5.57 1125 935 B 192 ILE HG21 A 85 TRP HZ2 1.0 . 5.23 1126 936 A 85 TRP HZ3 B 192 ILE HG21 1.0 . 5.19 1127 937 A 88 ILE HD1% B 126 ILE HD11 1.0 . 4.52 1128 938 A 88 ILE HG2% B 126 ILE HD11 1.0 . 3.68 1129 939 A 88 ILE HG2% B 189 TRP HH2 1.0 . 5.21 1130 940 A 91 ALA HB% B 126 ILE HB 1.0 . 4.24 1131 941 A 91 ALA HB% B 126 ILE HD11 1.0 . 5.04 1132 942 A 91 ALA HB% B 126 ILE HG21 1.0 . 5.03 1133 943 A 92 ALA HA B 126 ILE HG21 1.0 . 4.03 1134 944 B 121 ASP HBy B 122 VAL H 1.0 . 4.41 1135 945 B 122 VAL HG11 B 122 VAL H 1.0 . 3.97 1136 946 B 122 VAL H B 120 SER H 1.0 . 5.35 1137 947 B 122 VAL HG21 B 122 VAL H 1.0 . 3.97 1138 948 B 121 ASP HBx B 122 VAL H 1.0 . 4.61 1139 949 B 122 VAL H B 122 VAL HB 1.0 . 3.63 1140 950 B 125 ALA HB1 B 125 ALA H 1.0 . 3.31 1141 951 B 122 VAL HA B 125 ALA H 1.0 . 4.27 1142 952 B 125 ALA H B 124 ARG HBx 1.0 . 3.75 1143 952 B 125 ALA H B 124 ARG HBy 1.0 . 3.75 1144 953 B 143 GLU H B 143 GLU HGx 1.0 . 4.74 1145 953 B 143 GLU H B 143 GLU HGy 1.0 . 4.74 1146 954 B 144 THR HB B 145 LEU H 1.0 . 4.71 1147 955 B 145 LEU H B 145 LEU HG 1.0 . 4.85 1148 956 B 170 GLU H B 171 LYS H 1.0 . 3.86 1149 957 B 170 GLU H B 170 GLU HBx 1.0 . 3.54 1150 958 B 170 GLU H B 169 GLU H 1.0 . 4.19 1151 959 B 170 GLU H B 170 GLU HBy 1.0 . 3.40 1152 960 B 150 LEU H B 150 LEU HD11 1.0 . 4.49 1153 961 B 150 LEU H B 150 LEU HBx 1.0 . 4.02 1154 962 B 150 LEU H B 150 LEU HBy 1.0 . 4.18 1155 963 B 150 LEU H B 149 GLU HGy 1.0 . 4.73 1156 964 B 116 ALA H B 115 ASP HBx 1.0 . 4.28 1157 964 B 115 ASP HBy B 116 ALA H 1.0 . 4.28 1158 965 B 116 ALA H B 116 ALA HB1 1.0 . 3.43 1159 966 B 191 LEU HD21 B 195 ALA H 1.0 . 5.30 1160 967 B 195 ALA H B 194 GLU H 1.0 . 4.82 1161 968 B 119 PHE H B 119 PHE HBx 1.0 . 4.14 1162 969 B 119 PHE H B 119 PHE HBy 1.0 . 3.80 1163 970 B 119 PHE H B 118 GLU HA 1.0 . 3.29 1164 971 B 119 PHE H B 118 GLU HBx 1.0 . 4.30 1165 972 B 119 PHE HD% B 119 PHE H 1.0 . 4.82 1166 973 B 119 PHE H B 118 GLU HBy 1.0 . 4.92 1167 974 B 119 PHE H B 118 GLU HGy 1.0 . 4.72 1168 975 B 139 GLU HBy B 140 GLY H 1.0 . 4.98 1169 976 B 137 SER H B 145 LEU HD21 1.0 . 5.15 1170 977 B 126 ILE H B 127 GLU HA 1.0 . 5.31 1171 978 B 126 ILE H B 126 ILE HG21 1.0 . 4.49 1172 979 B 126 ILE HD11 B 126 ILE H 1.0 . 4.57 1173 980 B 126 ILE H B 126 ILE HG1x 1.0 . 4.60 1174 980 B 126 ILE H B 126 ILE HG1y 1.0 . 4.60 1175 981 B 126 ILE HB B 126 ILE H 1.0 . 3.78 1176 982 B 160 HIS HBy B 161 LEU H 1.0 . 5.14 1177 983 B 161 LEU H B 161 LEU HG 1.0 . 4.59 1178 984 B 161 LEU HD21 B 161 LEU H 1.0 . 5.05 1179 985 B 161 LEU H B 160 HIS HBx 1.0 . 5.14 1180 986 B 161 LEU H B 160 HIS H 1.0 . 4.21 1181 987 B 164 SER H B 163 PRO HGx 1.0 . 5.04 1182 987 B 163 PRO HGy B 164 SER H 1.0 . 5.04 1183 988 B 174 ASN H B 174 ASN HD2y 1.0 . 5.06 1184 989 B 205 VAL H B 205 VAL HB 1.0 . 3.51 1185 990 B 205 VAL H B 204 PRO HBx 1.0 . 4.00 1186 990 B 205 VAL H B 204 PRO HBy 1.0 . 4.00 1187 991 B 205 VAL H B 205 VAL HG11 1.0 . 3.55 1188 991 B 205 VAL H B 205 VAL HG21 1.0 . 3.55 1189 992 B 187 SER HA B 190 GLU H 1.0 . 4.94 1190 993 B 190 GLU H B 191 LEU H 1.0 . 4.53 1191 994 B 190 GLU H B 190 GLU HGx 1.0 . 4.63 1192 994 B 190 GLU H B 190 GLU HGy 1.0 . 4.63 1193 995 B 153 LEU H B 153 LEU HG 1.0 . 4.81 1194 996 B 153 LEU H B 152 ASP HBx 1.0 . 4.30 1195 997 B 153 LEU H B 153 LEU HBx 1.0 . 3.92 1196 998 B 153 LEU H B 152 ASP HBy 1.0 . 4.50 1197 999 B 153 LEU H B 153 LEU HD21 1.0 . 4.47 1198 1000 B 153 LEU H B 153 LEU HBy 1.0 . 3.93 1199 1001 B 153 LEU H B 154 VAL H 1.0 . 4.20 1200 1002 B 184 GLU H B 183 LEU HBy 1.0 . 5.24 1201 1002 B 183 LEU HBx B 184 GLU H 1.0 . 5.24 1202 1003 B 184 GLU H B 184 GLU HGx 1.0 . 4.34 1203 1003 B 184 GLU H B 184 GLU HGy 1.0 . 4.34 1204 1004 B 184 GLU H B 183 LEU HD11 1.0 . 4.91 1205 1005 B 206 ARG H B 206 ARG HGx 1.0 . 5.38 1206 1005 B 206 ARG H B 206 ARG HGy 1.0 . 5.38 1207 1006 B 192 ILE H B 192 ILE HG1x 1.0 . 4.87 1208 1007 B 192 ILE H B 192 ILE HG1y 1.0 . 4.79 1209 1008 B 132 ASN HD2y B 132 ASN H 1.0 . 4.78 1210 1009 B 132 ASN HBx B 132 ASN H 1.0 . 4.20 1211 1010 B 132 ASN HD2x B 132 ASN H 1.0 . 4.64 1212 1011 B 154 VAL HB B 155 THR H 1.0 . 4.77 1213 1012 B 155 THR H B 156 GLN H 1.0 . 4.28 1214 1013 B 174 ASN H B 174 ASN HD2x 1.0 . 4.95 1215 1014 B 174 ASN HD2x B 174 ASN HA 1.0 . 4.80 1216 1015 B 127 GLU H B 127 GLU HGx 1.0 . 4.51 1217 1016 B 126 ILE H B 127 GLU H 1.0 . 4.28 1218 1017 B 127 GLU H B 128 THR H 1.0 . 4.35 1219 1018 B 126 ILE HD11 B 127 GLU H 1.0 . 4.36 1220 1019 B 127 GLU H B 127 GLU HGy 1.0 . 3.76 1221 1020 B 127 GLU H B 129 LEU H 1.0 . 4.30 1222 1021 B 127 GLU H B 126 ILE HG1x 1.0 . 4.93 1223 1021 B 126 ILE HG1y B 127 GLU H 1.0 . 4.93 1224 1022 B 126 ILE HB B 127 GLU H 1.0 . 4.09 1225 1023 B 114 GLU H B 114 GLU HBx 1.0 . 3.75 1226 1024 B 114 GLU H B 113 ALA H 1.0 . 4.04 1227 1025 B 114 GLU H B 114 GLU HGx 1.0 . 4.14 1228 1025 B 114 GLU H B 114 GLU HGy 1.0 . 4.14 1229 1026 B 114 GLU H B 113 ALA HB1 1.0 . 4.31 1230 1027 B 202 GLU HA B 203 ARG H 1.0 . 3.49 1231 1028 B 203 ARG H B 203 ARG HGx 1.0 . 4.30 1232 1028 B 203 ARG H B 203 ARG HGy 1.0 . 4.30 1233 1029 B 203 ARG H B 202 GLU HBx 1.0 . 4.38 1234 1029 B 203 ARG H B 202 GLU HBy 1.0 . 4.38 1235 1030 B 203 ARG H B 203 ARG HBy 1.0 . 4.09 1236 1031 B 203 ARG H B 202 GLU HGx 1.0 . 5.11 1237 1031 B 203 ARG H B 202 GLU HGy 1.0 . 5.11 1238 1032 B 122 VAL H B 121 ASP H 1.0 . 4.97 1239 1033 B 121 ASP H B 120 SER HBx 1.0 . 5.10 1240 1033 B 120 SER HBy B 121 ASP H 1.0 . 5.10 1241 1034 B 151 ARG H B 151 ARG HBy 1.0 . 3.74 1242 1035 B 151 ARG H B 151 ARG HBx 1.0 . 3.97 1243 1036 B 151 ARG H B 151 ARG HGx 1.0 . 4.58 1244 1036 B 151 ARG H B 151 ARG HGy 1.0 . 4.58 1245 1037 B 150 LEU HD11 B 151 ARG H 1.0 . 4.56 1246 1038 B 128 THR H B 127 GLU HBx 1.0 . 4.69 1247 1038 B 128 THR H B 127 GLU HBy 1.0 . 4.69 1248 1039 B 128 THR H B 127 GLU HGy 1.0 . 4.75 1249 1040 B 128 THR H B 129 LEU H 1.0 . 4.24 1250 1041 B 174 ASN H B 175 LEU HD11 1.0 . 5.00 1251 1042 B 174 ASN H B 173 ALA H 1.0 . 3.79 1252 1043 B 174 ASN H B 175 LEU HG 1.0 . 4.87 1253 1044 B 174 ASN H B 174 ASN HBy 1.0 . 3.77 1254 1045 B 174 ASN H B 173 ALA HB1 1.0 . 4.10 1255 1046 B 186 ARG HBy B 187 SER H 1.0 . 5.15 1256 1047 B 187 SER H B 186 ARG HGx 1.0 . 5.01 1257 1047 B 187 SER H B 186 ARG HGy 1.0 . 5.01 1258 1048 B 187 SER H B 184 GLU HGx 1.0 . 5.31 1259 1048 B 184 GLU HGy B 187 SER H 1.0 . 5.31 1260 1049 B 132 ASN H B 131 LYS H 1.0 . 4.43 1261 1050 B 131 LYS H B 130 ILE HG21 1.0 . 4.79 1262 1051 B 131 LYS H B 130 ILE H 1.0 . 4.81 1263 1052 B 131 LYS H B 131 LYS HDx 1.0 . 5.22 1264 1052 B 131 LYS H B 131 LYS HDy 1.0 . 5.22 1265 1053 B 131 LYS H B 130 ILE HB 1.0 . 4.43 1266 1054 B 131 LYS H B 131 LYS HGy 1.0 . 5.12 1267 1055 B 171 LYS H B 150 LEU HD11 1.0 . 4.96 1268 1056 B 171 LYS H B 171 LYS HGx 1.0 . 4.34 1269 1057 B 171 LYS H B 171 LYS HBx 1.0 . 3.70 1270 1058 B 171 LYS H B 172 ILE H 1.0 . 4.07 1271 1059 B 171 LYS H B 171 LYS HDx 1.0 . 4.87 1272 1060 B 171 LYS H B 171 LYS HBy 1.0 . 4.02 1273 1061 B 171 LYS H B 171 LYS HDy 1.0 . 4.24 1274 1062 B 173 ALA H B 172 ILE HB 1.0 . 3.95 1275 1063 B 173 ALA H B 172 ILE H 1.0 . 3.95 1276 1064 B 173 ALA H B 173 ALA HB1 1.0 . 3.42 1277 1065 B 173 ALA H B 172 ILE HG21 1.0 . 4.35 1278 1066 B 201 LEU HD21 B 202 GLU H 1.0 . 5.01 1279 1067 B 202 GLU H B 202 GLU HBx 1.0 . 3.87 1280 1067 B 202 GLU HBy B 202 GLU H 1.0 . 3.87 1281 1068 B 202 GLU H B 202 GLU HGx 1.0 . 4.85 1282 1068 B 202 GLU HGy B 202 GLU H 1.0 . 4.85 1283 1069 B 202 GLU H B 201 LEU HBy 1.0 . 4.54 1284 1070 B 200 LYS H B 200 LYS HGy 1.0 . 4.86 1285 1071 B 200 LYS H B 201 LEU H 1.0 . 4.63 1286 1072 B 200 LYS H B 200 LYS HDx 1.0 . 4.44 1287 1072 B 200 LYS H B 200 LYS HDy 1.0 . 4.44 1288 1073 B 172 ILE H B 172 ILE HB 1.0 . 3.89 1289 1074 B 172 ILE H B 172 ILE HG1y 1.0 . 4.39 1290 1075 B 172 ILE H B 172 ILE HD11 1.0 . 4.40 1291 1076 B 172 ILE H B 172 ILE HG21 1.0 . 3.99 1292 1077 B 135 GLN H B 135 GLN HGx 1.0 . 3.82 1293 1077 B 135 GLN H B 135 GLN HGy 1.0 . 3.82 1294 1078 B 135 GLN H B 135 GLN HBx 1.0 . 4.11 1295 1078 B 135 GLN H B 135 GLN HBy 1.0 . 4.11 1296 1079 B 135 GLN H B 131 LYS HDx 1.0 . 4.89 1297 1079 B 131 LYS HDy B 135 GLN H 1.0 . 4.89 1298 1080 B 135 GLN H B 136 TYR H 1.0 . 4.46 1299 1081 B 135 GLN H B 132 ASN HA 1.0 . 4.78 1300 1082 B 135 GLN H B 134 HIS HBx 1.0 . 4.30 1301 1082 B 135 GLN H B 134 HIS HBy 1.0 . 4.30 1302 1083 B 148 SER H B 148 SER HBx 1.0 . 3.49 1303 1083 B 148 SER H B 148 SER HBy 1.0 . 3.49 1304 1084 B 148 SER H B 147 PRO HBy 1.0 . 4.17 1305 1085 B 148 SER H B 149 GLU H 1.0 . 4.12 1306 1086 B 148 SER H B 147 PRO HBx 1.0 . 4.28 1307 1087 B 134 HIS H B 134 HIS HBx 1.0 . 3.95 1308 1087 B 134 HIS HBy B 134 HIS H 1.0 . 3.95 1309 1088 B 182 LYS H B 182 LYS HGy 1.0 . 4.89 1310 1089 B 182 LYS H B 182 LYS HGx 1.0 . 4.93 1311 1090 B 182 LYS H B 182 LYS HDx 1.0 . 4.52 1312 1090 B 182 LYS H B 182 LYS HDy 1.0 . 4.52 1313 1091 B 182 LYS H B 180 ASP H 1.0 . 4.12 1314 1092 B 182 LYS H B 181 SER HBx 1.0 . 4.55 1315 1093 B 120 SER H B 119 PHE HBx 1.0 . 5.08 1316 1094 B 201 LEU HD21 B 201 LEU H 1.0 . 4.95 1317 1095 B 201 LEU H B 201 LEU HG 1.0 . 4.41 1318 1096 B 140 GLY H B 139 GLU H 1.0 . 4.60 1319 1097 B 139 GLU H B 139 GLU HGx 1.0 . 5.17 1320 1097 B 139 GLU H B 139 GLU HGy 1.0 . 5.17 1321 1098 B 139 GLU H B 138 VAL HG11 1.0 . 4.99 1322 1099 B 138 VAL H B 138 VAL HG21 1.0 . 4.57 1323 1100 B 139 GLU H B 138 VAL H 1.0 . 5.00 1324 1101 B 138 VAL HG11 B 138 VAL H 1.0 . 4.89 1325 1102 B 156 GLN H B 156 GLN HGy 1.0 . 4.60 1326 1103 B 156 GLN H B 155 THR HB 1.0 . 4.43 1327 1104 B 156 GLN H B 156 GLN HGx 1.0 . 4.57 1328 1105 B 156 GLN H B 158 LEU H 1.0 . 4.41 1329 1106 B 169 GLU H B 169 GLU HGx 1.0 . 4.74 1330 1106 B 169 GLU H B 169 GLU HGy 1.0 . 4.74 1331 1107 B 169 GLU H B 169 GLU HBx 1.0 . 4.04 1332 1108 B 169 GLU H B 168 LEU HBx 1.0 . 4.75 1333 1109 B 169 GLU H B 168 LEU HBy 1.0 . 4.67 1334 1110 B 118 GLU HBx B 118 GLU H 1.0 . 4.06 1335 1111 B 118 GLU HBy B 118 GLU H 1.0 . 3.91 1336 1112 B 118 GLU HGy B 118 GLU H 1.0 . 4.40 1337 1113 B 129 LEU HG B 130 ILE H 1.0 . 4.92 1338 1114 B 130 ILE H B 130 ILE HG1y 1.0 . 4.82 1339 1115 B 130 ILE HG21 B 130 ILE H 1.0 . 4.51 1340 1116 B 130 ILE H B 130 ILE HG1x 1.0 . 4.68 1341 1117 B 130 ILE H B 130 ILE HB 1.0 . 4.19 1342 1118 B 199 VAL H B 199 VAL HG11 1.0 . 4.53 1343 1119 B 199 VAL H B 199 VAL HG21 1.0 . 4.53 1344 1120 B 154 VAL H B 151 ARG HA 1.0 . 5.30 1345 1121 B 154 VAL H B 153 LEU HD11 1.0 . 5.17 1346 1122 B 154 VAL H B 154 VAL HG21 1.0 . 4.07 1347 1123 B 153 LEU HBx B 154 VAL H 1.0 . 4.57 1348 1124 B 154 VAL H B 154 VAL HB 1.0 . 4.19 1349 1125 B 192 ILE H B 193 GLY H 1.0 . 4.36 1350 1126 B 192 ILE HG1x B 193 GLY H 1.0 . 5.04 1351 1127 B 192 ILE HB B 193 GLY H 1.0 . 5.24 1352 1128 B 194 GLU H B 193 GLY H 1.0 . 4.52 1353 1129 B 134 HIS H B 133 PHE H 1.0 . 4.22 1354 1130 B 133 PHE H B 133 PHE HD% 1.0 . 5.31 1355 1131 B 161 LEU H B 162 MET H 1.0 . 3.61 1356 1132 B 162 MET H B 161 LEU HD11 1.0 . 4.64 1357 1133 B 162 MET H B 163 PRO HDy 1.0 . 4.90 1358 1134 B 162 MET H B 163 PRO HDx 1.0 . 5.27 1359 1135 B 136 TYR H B 136 TYR HD% 1.0 . 3.70 1360 1136 B 137 SER H B 136 TYR H 1.0 . 4.20 1361 1137 B 136 TYR H B 135 GLN HGx 1.0 . 4.76 1362 1137 B 135 GLN HGy B 136 TYR H 1.0 . 4.76 1363 1138 B 145 LEU HD21 B 136 TYR H 1.0 . 4.82 1364 1139 B 136 TYR H B 135 GLN HBx 1.0 . 5.23 1365 1139 B 135 GLN HBy B 136 TYR H 1.0 . 5.23 1366 1140 B 123 GLU H B 123 GLU HGx 1.0 . 4.96 1367 1140 B 123 GLU HGy B 123 GLU H 1.0 . 4.96 1368 1141 B 123 GLU H B 122 VAL HB 1.0 . 4.78 1369 1142 B 157 GLN HBx B 157 GLN HE2x 1.0 . 4.72 1370 1143 B 115 ASP H B 115 ASP HBx 1.0 . 3.46 1371 1143 B 115 ASP HBy B 115 ASP H 1.0 . 3.46 1372 1144 B 114 GLU H B 115 ASP H 1.0 . 4.00 1373 1145 B 115 ASP H B 114 GLU HA 1.0 . 3.35 1374 1146 B 158 LEU H B 158 LEU HD11 1.0 . 5.07 1375 1147 B 158 LEU H B 158 LEU HG 1.0 . 4.94 1376 1148 B 158 LEU HD21 B 158 LEU H 1.0 . 5.16 1377 1149 B 158 LEU H B 157 GLN H 1.0 . 4.14 1378 1150 B 129 LEU HG B 129 LEU H 1.0 . 4.12 1379 1151 B 129 LEU HD21 B 129 LEU H 1.0 . 4.58 1380 1152 B 126 ILE HA B 129 LEU H 1.0 . 4.87 1381 1153 B 129 LEU H B 130 ILE H 1.0 . 4.19 1382 1154 B 151 ARG HBy B 152 ASP H 1.0 . 4.57 1383 1155 B 152 ASP HBx B 152 ASP H 1.0 . 3.99 1384 1156 B 153 LEU H B 152 ASP H 1.0 . 3.85 1385 1157 B 152 ASP HBy B 152 ASP H 1.0 . 4.17 1386 1158 B 152 ASP H B 151 ARG HGx 1.0 . 5.10 1387 1158 B 151 ARG HGy B 152 ASP H 1.0 . 5.10 1388 1159 B 152 ASP H B 149 GLU HA 1.0 . 4.80 1389 1160 B 175 LEU HD21 B 176 GLY H 1.0 . 4.68 1390 1161 B 176 GLY H B 175 LEU HBy 1.0 . 4.86 1391 1162 B 176 GLY H B 175 LEU HBx 1.0 . 4.72 1392 1163 B 112 ASN HA B 112 ASN HD2x 1.0 . 3.65 1393 1164 B 197 LYS HBy B 198 SER H 1.0 . 4.83 1394 1165 B 199 VAL HG11 B 198 SER H 1.0 . 4.98 1395 1166 B 198 SER H B 198 SER HBy 1.0 . 4.03 1396 1167 B 198 SER H B 198 SER HBx 1.0 . 4.18 1397 1168 B 198 SER H B 197 LYS H 1.0 . 4.13 1398 1169 B 157 GLN HGy B 157 GLN H 1.0 . 5.05 1399 1170 B 156 GLN H B 157 GLN H 1.0 . 4.88 1400 1171 B 142 LYS H B 142 LYS HGy 1.0 . 4.65 1401 1172 B 142 LYS H B 142 LYS HDy 1.0 . 5.38 1402 1172 B 142 LYS H B 142 LYS HDx 1.0 . 5.38 1403 1173 B 142 LYS H B 142 LYS HBx 1.0 . 3.95 1404 1173 B 142 LYS H B 142 LYS HBy 1.0 . 3.95 1405 1174 B 186 ARG H B 185 PHE HBy 1.0 . 4.75 1406 1175 B 187 SER H B 186 ARG H 1.0 . 4.86 1407 1176 B 186 ARG H B 186 ARG HGx 1.0 . 4.83 1408 1176 B 186 ARG HGy B 186 ARG H 1.0 . 4.83 1409 1177 B 186 ARG H B 184 GLU HGx 1.0 . 5.46 1410 1177 B 184 GLU HGy B 186 ARG H 1.0 . 5.46 1411 1178 B 157 GLN HBx B 157 GLN HE2y 1.0 . 4.28 1412 1179 B 175 LEU HD21 B 175 LEU H 1.0 . 4.55 1413 1180 B 175 LEU HD11 B 175 LEU H 1.0 . 4.55 1414 1181 B 175 LEU H B 174 ASN HBx 1.0 . 4.67 1415 1182 B 175 LEU HG B 175 LEU H 1.0 . 3.86 1416 1183 B 176 GLY H B 175 LEU H 1.0 . 4.29 1417 1184 B 175 LEU HBx B 175 LEU H 1.0 . 3.86 1418 1185 B 194 GLU H B 192 ILE H 1.0 . 4.27 1419 1186 B 194 GLU H B 194 GLU HBy 1.0 . 3.91 1420 1187 B 194 GLU H B 194 GLU HBx 1.0 . 4.02 1421 1188 B 194 GLU H B 194 GLU HGx 1.0 . 3.86 1422 1188 B 194 GLU H B 194 GLU HGy 1.0 . 3.86 1423 1189 B 119 PHE H B 117 GLN H 1.0 . 3.55 1424 1190 B 116 ALA HB1 B 117 GLN H 1.0 . 4.73 1425 1191 B 117 GLN H B 117 GLN HBy 1.0 . 3.93 1426 1192 B 117 GLN H B 117 GLN HGx 1.0 . 4.43 1427 1193 B 117 GLN H B 117 GLN HBx 1.0 . 3.82 1428 1194 B 168 LEU HBx B 168 LEU H 1.0 . 4.04 1429 1195 B 168 LEU HBy B 168 LEU H 1.0 . 3.79 1430 1196 B 168 LEU H B 169 GLU HBy 1.0 . 5.10 1431 1197 B 169 GLU H B 168 LEU H 1.0 . 4.23 1432 1198 B 168 LEU H B 168 LEU HD21 1.0 . 4.49 1433 1199 B 191 LEU H B 190 GLU HBy 1.0 . 4.77 1434 1200 B 191 LEU H B 192 ILE H 1.0 . 4.54 1435 1201 B 191 LEU H B 191 LEU HD11 1.0 . 5.18 1436 1202 B 191 LEU HD21 B 191 LEU H 1.0 . 4.83 1437 1203 B 191 LEU H B 191 LEU HBx 1.0 . 4.12 1438 1203 B 191 LEU H B 191 LEU HBy 1.0 . 4.12 1439 1204 B 191 LEU H B 191 LEU HG 1.0 . 4.52 1440 1205 B 150 LEU H B 149 GLU H 1.0 . 4.08 1441 1206 B 149 GLU H B 146 THR HG21 1.0 . 5.32 1442 1207 B 149 GLU H B 148 SER HBx 1.0 . 4.14 1443 1207 B 148 SER HBy B 149 GLU H 1.0 . 4.14 1444 1208 B 149 GLU H B 149 GLU HGy 1.0 . 3.98 1445 1209 B 149 GLU H B 146 THR H 1.0 . 5.25 1446 1210 B 144 THR H B 144 THR HG21 1.0 . 4.77 1447 1211 B 145 LEU H B 144 THR H 1.0 . 5.22 1448 1212 B 144 THR H B 143 GLU HBx 1.0 . 5.31 1449 1213 B 144 THR H B 142 LYS HBx 1.0 . 5.18 1450 1213 B 142 LYS HBy B 144 THR H 1.0 . 5.18 1451 1214 B 142 LYS H B 144 THR H 1.0 . 4.53 1452 1215 B 112 ASN HA B 112 ASN HD2y 1.0 . 3.57 1453 1216 B 146 THR H B 149 GLU HBx 1.0 . 5.04 1454 1216 B 146 THR H B 149 GLU HBy 1.0 . 5.04 1455 1217 B 146 THR HG21 B 146 THR H 1.0 . 4.39 1456 1218 B 145 LEU HD21 B 146 THR H 1.0 . 5.34 1457 1219 B 146 THR H B 145 LEU HBx 1.0 . 4.96 1458 1220 B 124 ARG H B 124 ARG HGy 1.0 . 4.30 1459 1221 B 125 ALA H B 124 ARG H 1.0 . 4.02 1460 1222 B 124 ARG H B 124 ARG HGx 1.0 . 4.02 1461 1223 B 124 ARG H B 124 ARG HDx 1.0 . 4.91 1462 1224 B 123 GLU H B 124 ARG H 1.0 . 4.33 1463 1225 B 124 ARG H B 123 GLU HBx 1.0 . 5.09 1464 1226 B 124 ARG H B 124 ARG HBx 1.0 . 4.06 1465 1226 B 124 ARG HBy B 124 ARG H 1.0 . 4.06 1466 1227 B 160 HIS H B 162 MET H 1.0 . 5.28 1467 1228 B 197 LYS H B 197 LYS HDx 1.0 . 4.65 1468 1228 B 197 LYS H B 197 LYS HDy 1.0 . 4.65 1469 1229 B 197 LYS H B 196 ALA H 1.0 . 4.26 1470 1230 B 197 LYS H B 197 LYS HGx 1.0 . 4.61 1471 1231 B 197 LYS H B 196 ALA HB1 1.0 . 4.55 1472 1232 B 197 LYS H B 197 LYS HGy 1.0 . 4.74 1473 1233 B 132 ASN H B 131 LYS HBx 1.0 . 4.51 1474 1233 B 132 ASN H B 131 LYS HBy 1.0 . 4.51 1475 1234 B 125 ALA HA B 128 THR H 1.0 . 4.78 1476 1235 B 124 ARG H B 121 ASP HA 1.0 . 5.22 1477 1236 B 124 ARG H B 123 GLU HBy 1.0 . 5.39 1478 1237 B 132 ASN HBx B 133 PHE H 1.0 . 5.22 1479 1238 B 146 THR H B 149 GLU HGy 1.0 . 4.87 1480 1239 B 200 LYS H B 199 VAL HB 1.0 . 5.04 1481 1240 B 201 LEU H B 200 LYS HDx 1.0 . 4.22 1482 1240 B 201 LEU H B 200 LYS HDy 1.0 . 4.22 1483 1241 B 131 LYS H B 131 LYS HBx 1.0 . 4.15 1484 1241 B 131 LYS H B 131 LYS HBy 1.0 . 4.15 1485 1242 B 134 HIS HD2 B 133 PHE H 1.0 . 5.28 1486 1243 B 195 ALA H B 194 GLU HBy 1.0 . 5.30 1487 1244 B 186 ARG H B 185 PHE H 1.0 . 5.51 1488 1245 B 186 ARG HBx B 187 SER H 1.0 . 5.09 1489 1246 B 187 SER H B 184 GLU HBy 1.0 . 5.19 1490 1247 B 190 GLU H B 189 TRP HBy 1.0 . 4.74 1491 1247 B 190 GLU H B 189 TRP HBx 1.0 . 4.74 1492 1248 B 190 GLU H B 189 TRP HD1 1.0 . 5.46 1493 1249 B 191 LEU H B 190 GLU HBx 1.0 . 4.79 1494 1250 B 200 LYS H B 199 VAL HG11 1.0 . 4.71 1495 1251 B 149 GLU H B 149 GLU HGx 1.0 . 4.07 1496 1252 B 150 LEU H B 149 GLU HGx 1.0 . 5.25 1497 1253 B 150 LEU H B 150 LEU HG 1.0 . 4.39 1498 1254 B 146 THR H B 149 GLU HGx 1.0 . 5.42 1499 1255 B 129 LEU HG B 128 THR H 1.0 . 4.75 1500 1256 B 186 ARG H B 184 GLU HBx 1.0 . 5.45 1501 1257 B 172 ILE HG21 B 169 GLU HA 1.0 . 4.96 1502 1258 B 173 ALA H B 169 GLU HA 1.0 . 5.19 1503 1259 B 129 LEU HA B 132 ASN H 1.0 . 4.66 1504 1260 B 118 GLU HA B 118 GLU HGy 1.0 . 4.23 1505 1261 B 140 GLY H B 139 GLU HBx 1.0 . 4.90 1506 1262 B 195 ALA H B 194 GLU HBx 1.0 . 4.85 1507 1263 B 172 ILE HG21 B 151 ARG HDx 1.0 . 4.71 1508 1264 B 205 VAL HA B 205 VAL HG11 1.0 . 3.50 1509 1264 B 205 VAL HG21 B 205 VAL HA 1.0 . 3.50 1510 1265 B 116 ALA HB1 B 113 ALA HA 1.0 . 4.68 1511 1266 B 116 ALA HB1 B 118 GLU H 1.0 . 5.14 1512 1267 B 131 LYS H B 131 LYS HGx 1.0 . 5.18 1513 1268 B 136 TYR HE% B 156 GLN HBy 1.0 . 5.07 1514 1269 B 171 LYS HGy B 171 LYS HEx 1.0 . 3.49 1515 1269 B 171 LYS HGy B 171 LYS HEy 1.0 . 3.49 1516 1270 B 171 LYS H B 171 LYS HEx 1.0 . 5.55 1517 1270 B 171 LYS H B 171 LYS HEy 1.0 . 5.55 1518 1271 B 171 LYS HBy B 171 LYS HEx 1.0 . 3.50 1519 1271 B 171 LYS HBy B 171 LYS HEy 1.0 . 3.50 1520 1272 B 191 LEU HD11 B 171 LYS HEx 1.0 . 4.79 1521 1272 B 191 LEU HD11 B 171 LYS HEy 1.0 . 4.79 1522 1273 B 171 LYS HA B 171 LYS HEx 1.0 . 4.53 1523 1273 B 171 LYS HEy B 171 LYS HA 1.0 . 4.53 1524 1274 B 171 LYS HBx B 171 LYS HEx 1.0 . 4.20 1525 1274 B 171 LYS HBx B 171 LYS HEy 1.0 . 4.20 1526 1275 B 191 LEU HD21 B 171 LYS HEx 1.0 . 4.63 1527 1275 B 191 LEU HD21 B 171 LYS HEy 1.0 . 4.63 1528 1276 B 208 HIS HA B 205 VAL HG11 1.0 . 4.01 1529 1276 B 205 VAL HG21 B 208 HIS HA 1.0 . 4.01 1530 1277 B 171 LYS H B 171 LYS HGy 1.0 . 4.96 1531 1278 B 124 ARG HA B 127 GLU HBx 1.0 . 4.53 1532 1278 B 127 GLU HBy B 124 ARG HA 1.0 . 4.53 1533 1279 B 127 GLU H B 124 ARG HA 1.0 . 4.74 1534 1280 B 124 ARG HA B 124 ARG HDy 1.0 . 5.08 1535 1281 B 119 PHE HE% B 124 ARG HA 1.0 . 5.30 1536 1282 B 150 LEU H B 149 GLU HBx 1.0 . 4.73 1537 1282 B 150 LEU H B 149 GLU HBy 1.0 . 4.73 1538 1283 B 161 LEU H B 161 LEU HD11 1.0 . 4.91 1539 1284 B 161 LEU HD11 B 161 LEU HA 1.0 . 4.97 1540 1285 B 109 ARG HBy B 109 ARG HDx 1.0 . 3.43 1541 1285 B 109 ARG HDy B 109 ARG HBx 1.0 . 3.43 1542 1285 B 109 ARG HBy B 109 ARG HDy 1.0 . 3.43 1543 1285 B 109 ARG HBx B 109 ARG HDx 1.0 . 3.43 1544 1286 B 190 GLU H B 190 GLU HBx 1.0 . 4.10 1545 1287 B 146 THR HG21 B 139 GLU HGx 1.0 . 4.54 1546 1287 B 139 GLU HGy B 146 THR HG21 1.0 . 4.54 1547 1288 B 146 THR HG21 B 149 GLU HGy 1.0 . 4.38 1548 1288 B 146 THR HG21 B 149 GLU HGx 1.0 . 4.38 1549 1289 B 139 GLU HBy B 146 THR HG21 1.0 . 4.58 1550 1290 B 150 LEU HBy B 150 LEU HD21 1.0 . 4.02 1551 1291 B 150 LEU H B 150 LEU HD21 1.0 . 4.73 1552 1292 B 150 LEU HD21 B 147 PRO HA 1.0 . 4.40 1553 1293 B 153 LEU HD21 B 150 LEU HD21 1.0 . 3.90 1554 1294 B 161 LEU HD21 B 161 LEU HA 1.0 . 3.85 1555 1295 B 111 ALA HA B 114 GLU HGx 1.0 . 4.34 1556 1295 B 114 GLU HGy B 111 ALA HA 1.0 . 4.34 1557 1296 B 114 GLU HA B 114 GLU HGx 1.0 . 3.61 1558 1296 B 114 GLU HGy B 114 GLU HA 1.0 . 3.61 1559 1297 B 182 LYS HGx B 182 LYS HEx 1.0 . 3.96 1560 1297 B 182 LYS HGx B 182 LYS HEy 1.0 . 3.96 1561 1298 B 142 LYS HA B 142 LYS HEx 1.0 . 4.41 1562 1298 B 142 LYS HA B 142 LYS HEy 1.0 . 4.41 1563 1299 B 142 LYS HGy B 142 LYS HEx 1.0 . 3.28 1564 1299 B 142 LYS HGy B 142 LYS HEy 1.0 . 3.28 1565 1300 B 142 LYS H B 142 LYS HEx 1.0 . 5.02 1566 1300 B 142 LYS H B 142 LYS HEy 1.0 . 5.02 1567 1301 B 127 GLU HGx B 130 ILE HG21 1.0 . 3.85 1568 1302 B 201 LEU HD11 B 203 ARG HDy 1.0 . 4.48 1569 1303 B 201 LEU H B 201 LEU HD11 1.0 . 4.50 1570 1304 B 160 HIS HBy B 160 HIS HE1 1.0 . 5.22 1571 1305 B 201 LEU HD11 B 201 LEU HBx 1.0 . 3.56 1572 1306 B 144 THR HG21 B 143 GLU HBy 1.0 . 4.30 1573 1307 B 144 THR HG21 B 184 GLU HGx 1.0 . 4.08 1574 1307 B 184 GLU HGy B 144 THR HG21 1.0 . 4.08 1575 1308 B 172 ILE HD11 B 151 ARG HA 1.0 . 3.86 1576 1309 B 186 ARG HA B 189 TRP HBy 1.0 . 4.89 1577 1310 B 158 LEU HA B 158 LEU HD11 1.0 . 4.84 1578 1311 B 168 LEU HBx B 168 LEU HD11 1.0 . 3.29 1579 1312 B 168 LEU HBy B 168 LEU HD11 1.0 . 3.23 1580 1313 B 175 LEU HD11 B 175 LEU HBy 1.0 . 3.59 1581 1314 B 182 LYS HBy B 182 LYS HDx 1.0 . 3.05 1582 1314 B 182 LYS HBx B 182 LYS HDx 1.0 . 3.05 1583 1314 B 182 LYS HDy B 182 LYS HBx 1.0 . 3.05 1584 1314 B 182 LYS HDy B 182 LYS HBy 1.0 . 3.05 1585 1315 B 182 LYS HBy B 182 LYS HEx 1.0 . 5.28 1586 1315 B 182 LYS HEy B 182 LYS HBx 1.0 . 5.28 1587 1315 B 182 LYS HEy B 182 LYS HBy 1.0 . 5.28 1588 1315 B 182 LYS HBx B 182 LYS HEx 1.0 . 5.28 1589 1316 B 192 ILE HD11 B 192 ILE H 1.0 . 5.39 1590 1317 B 173 ALA HB1 B 169 GLU HGx 1.0 . 4.45 1591 1317 B 173 ALA HB1 B 169 GLU HGy 1.0 . 4.45 1592 1318 B 132 ASN HA B 135 GLN HGx 1.0 . 4.35 1593 1318 B 135 GLN HGy B 132 ASN HA 1.0 . 4.35 1594 1319 B 132 ASN HA B 135 GLN HBx 1.0 . 3.88 1595 1319 B 135 GLN HBy B 132 ASN HA 1.0 . 3.88 1596 1320 B 171 LYS HGx B 171 LYS HEx 1.0 . 4.21 1597 1320 B 171 LYS HGx B 171 LYS HEy 1.0 . 4.21 1598 1321 B 142 LYS HA B 142 LYS HDy 1.0 . 4.19 1599 1321 B 142 LYS HDx B 142 LYS HA 1.0 . 4.19 1600 1322 B 142 LYS HGx B 142 LYS HDy 1.0 . 2.99 1601 1322 B 142 LYS HDx B 142 LYS HGx 1.0 . 2.99 1602 1323 B 121 ASP HA B 124 ARG HDy 1.0 . 4.58 1603 1324 B 197 LYS HBx B 197 LYS HEx 1.0 . 4.84 1604 1324 B 197 LYS HEy B 197 LYS HBx 1.0 . 4.84 1605 1325 B 133 PHE HD% B 134 HIS HA 1.0 . 5.53 1606 1326 B 134 HIS HA B 137 SER HBx 1.0 . 4.82 1607 1326 B 134 HIS HA B 137 SER HBy 1.0 . 4.82 1608 1327 B 181 SER HA B 182 LYS HEx 1.0 . 4.42 1609 1327 B 182 LYS HEy B 181 SER HA 1.0 . 4.42 1610 1328 B 122 VAL HG21 B 123 GLU H 1.0 . 4.44 1611 1329 B 122 VAL HG21 B 125 ALA HB1 1.0 . 3.97 1612 1330 B 192 ILE HG1y B 193 GLY H 1.0 . 4.95 1613 1331 B 192 ILE HG21 B 192 ILE HG1y 1.0 . 3.60 1614 1332 B 200 LYS HBy B 200 LYS HEx 1.0 . 4.90 1615 1332 B 200 LYS HEy B 200 LYS HBx 1.0 . 4.90 1616 1332 B 200 LYS HBy B 200 LYS HEy 1.0 . 4.90 1617 1332 B 200 LYS HBx B 200 LYS HEx 1.0 . 4.90 1618 1333 B 200 LYS HBy B 200 LYS HDx 1.0 . 3.00 1619 1333 B 200 LYS HBx B 200 LYS HDx 1.0 . 3.00 1620 1333 B 200 LYS HDy B 200 LYS HBx 1.0 . 3.00 1621 1333 B 200 LYS HDy B 200 LYS HBy 1.0 . 3.00 1622 1334 B 195 ALA HB1 B 192 ILE HG1x 1.0 . 4.28 1623 1335 B 195 ALA HB1 B 196 ALA HA 1.0 . 5.23 1624 1336 B 132 ASN H B 130 ILE HA 1.0 . 4.62 1625 1337 B 130 ILE HG21 B 130 ILE HA 1.0 . 4.08 1626 1338 B 158 LEU HG B 154 VAL HA 1.0 . 5.42 1627 1339 B 153 LEU HBx B 154 VAL HA 1.0 . 5.09 1628 1340 B 154 VAL HA B 154 VAL HG11 1.0 . 3.97 1629 1341 B 171 LYS HBy B 171 LYS HDy 1.0 . 3.67 1630 1342 B 192 ILE HG21 B 195 ALA HB1 1.0 . 4.69 1631 1343 B 161 LEU HD21 B 195 ALA HB1 1.0 . 3.67 1632 1344 B 158 LEU HD21 B 195 ALA HB1 1.0 . 3.67 1633 1345 B 172 ILE H B 172 ILE HG1x 1.0 . 4.54 1634 1346 B 175 LEU HD11 B 175 LEU HA 1.0 . 3.91 1635 1347 B 206 ARG HA B 206 ARG HGx 1.0 . 3.67 1636 1347 B 206 ARG HGy B 206 ARG HA 1.0 . 3.67 1637 1348 B 117 GLN HGx B 117 GLN HBx 1.0 . 2.97 1638 1349 B 139 GLU HA B 139 GLU HGx 1.0 . 3.83 1639 1349 B 139 GLU HGy B 139 GLU HA 1.0 . 3.83 1640 1350 B 171 LYS HDy B 171 LYS HA 1.0 . 3.95 1641 1351 B 158 LEU HD11 B 158 LEU HBy 1.0 . 3.28 1642 1352 B 118 GLU H B 118 GLU HGx 1.0 . 4.37 1643 1353 B 118 GLU HA B 118 GLU HGx 1.0 . 4.13 1644 1354 B 183 LEU HD11 B 183 LEU HA 1.0 . 4.19 1645 1355 B 170 GLU H B 171 LYS HBx 1.0 . 4.69 1646 1356 B 172 ILE HG21 B 151 ARG HDy 1.0 . 4.25 1647 1356 B 172 ILE HG21 B 151 ARG HDx 1.0 . 4.25 1648 1357 B 151 ARG HA B 151 ARG HDy 1.0 . 4.09 1649 1357 B 151 ARG HA B 151 ARG HDx 1.0 . 4.09 1650 1358 B 172 ILE HD11 B 151 ARG HDy 1.0 . 4.72 1651 1358 B 172 ILE HD11 B 151 ARG HDx 1.0 . 4.72 1652 1359 B 151 ARG HBx B 151 ARG HDy 1.0 . 3.98 1653 1359 B 151 ARG HBx B 151 ARG HDx 1.0 . 3.98 1654 1360 B 194 GLU HA B 197 LYS HEx 1.0 . 4.66 1655 1360 B 197 LYS HEy B 194 GLU HA 1.0 . 4.66 1656 1361 B 197 LYS HBy B 197 LYS HEx 1.0 . 4.32 1657 1361 B 197 LYS HEy B 197 LYS HBy 1.0 . 4.32 1658 1362 B 200 LYS HA B 199 VAL HG21 1.0 . 4.25 1659 1363 B 200 LYS HA B 200 LYS HGy 1.0 . 4.13 1660 1364 B 200 LYS HA B 200 LYS HDx 1.0 . 4.01 1661 1364 B 200 LYS HA B 200 LYS HDy 1.0 . 4.01 1662 1365 B 153 LEU H B 150 LEU HA 1.0 . 4.48 1663 1366 B 113 ALA HA B 116 ALA HA 1.0 . 3.63 1664 1367 B 189 TRP HZ3 B 189 TRP HA 1.0 . 5.06 1665 1368 B 189 TRP HA B 189 TRP HE3 1.0 . 4.51 1666 1369 B 168 LEU HBx B 168 LEU HD21 1.0 . 3.55 1667 1370 B 124 ARG HDy B 124 ARG HBx 1.0 . 4.16 1668 1370 B 124 ARG HBy B 124 ARG HDy 1.0 . 4.16 1669 1371 B 200 LYS H B 199 VAL HG21 1.0 . 3.78 1670 1372 B 199 VAL HG11 B 199 VAL HA 1.0 . 3.63 1671 1373 B 126 ILE HA B 126 ILE HG21 1.0 . 3.98 1672 1374 B 203 ARG HBy B 203 ARG HDx 1.0 . 3.32 1673 1375 B 203 ARG H B 203 ARG HDx 1.0 . 4.77 1674 1376 B 129 LEU HD21 B 126 ILE H 1.0 . 4.43 1675 1377 B 129 LEU HD21 B 189 TRP HH2 1.0 . 5.34 1676 1378 B 129 LEU HD21 B 192 ILE HD11 1.0 . 4.57 1677 1379 B 129 LEU HD21 B 129 LEU HBx 1.0 . 4.15 1678 1379 B 129 LEU HD21 B 129 LEU HBy 1.0 . 4.15 1679 1380 B 129 LEU HD21 B 192 ILE HG21 1.0 . 4.52 1680 1381 B 142 LYS HA B 137 SER HBx 1.0 . 4.72 1681 1381 B 142 LYS HA B 137 SER HBy 1.0 . 4.72 1682 1382 B 145 LEU HD11 B 137 SER HBx 1.0 . 5.02 1683 1382 B 137 SER HBy B 145 LEU HD11 1.0 . 5.02 1684 1383 B 191 LEU HD11 B 191 LEU HBx 1.0 . 3.96 1685 1383 B 191 LEU HD11 B 191 LEU HBy 1.0 . 3.96 1686 1384 B 173 ALA H B 172 ILE HD11 1.0 . 4.70 1687 1385 B 172 ILE HB B 172 ILE HD11 1.0 . 3.56 1688 1386 B 172 ILE HD11 B 171 LYS HA 1.0 . 4.64 1689 1387 B 151 ARG H B 172 ILE HD11 1.0 . 4.72 1690 1388 B 183 LEU HBx B 183 LEU HD21 1.0 . 3.64 1691 1389 B 202 GLU HA B 202 GLU HGx 1.0 . 4.04 1692 1389 B 202 GLU HA B 202 GLU HGy 1.0 . 4.04 1693 1390 B 127 GLU HA B 130 ILE H 1.0 . 4.72 1694 1391 B 145 LEU HD21 B 137 SER HA 1.0 . 4.19 1695 1392 B 126 ILE HA B 129 LEU HBx 1.0 . 5.39 1696 1392 B 126 ILE HA B 129 LEU HBy 1.0 . 5.39 1697 1393 B 132 ASN HBx B 129 LEU HA 1.0 . 5.10 1698 1394 B 153 LEU HD21 B 153 LEU HBy 1.0 . 3.83 1699 1395 B 153 LEU HD21 B 154 VAL HA 1.0 . 4.86 1700 1396 B 171 LYS HDx B 171 LYS HBy 1.0 . 2.40 1701 1397 B 201 LEU HD21 B 201 LEU HA 1.0 . 3.58 1702 1398 B 125 ALA HA B 128 THR HG21 1.0 . 4.03 1703 1399 B 128 THR HG21 B 128 THR HA 1.0 . 3.86 1704 1400 B 128 THR HG21 B 128 THR H 1.0 . 4.56 1705 1401 B 128 THR HG21 B 132 ASN HD2x 1.0 . 4.44 1706 1402 B 128 THR HG21 B 129 LEU H 1.0 . 4.26 1707 1403 B 128 THR HG21 B 132 ASN HD2y 1.0 . 4.41 1708 1404 B 144 THR HB B 183 LEU HG 1.0 . 5.30 1709 1405 B 123 GLU HA B 123 GLU HGx 1.0 . 4.03 1710 1405 B 123 GLU HGy B 123 GLU HA 1.0 . 4.03 1711 1406 B 139 GLU HBy B 139 GLU HGx 1.0 . 2.95 1712 1406 B 139 GLU HBy B 139 GLU HGy 1.0 . 2.95 1713 1407 B 130 ILE HG21 B 130 ILE HG1y 1.0 . 3.78 1714 1408 B 135 GLN HBy B 135 GLN HGx 1.0 . 2.96 1715 1408 B 135 GLN HBx B 135 GLN HGx 1.0 . 2.96 1716 1408 B 135 GLN HGy B 135 GLN HBx 1.0 . 2.96 1717 1408 B 135 GLN HGy B 135 GLN HBy 1.0 . 2.96 1718 1409 B 186 ARG HA B 186 ARG HDy 1.0 . 4.23 1719 1410 B 135 GLN HA B 135 GLN HGx 1.0 . 3.83 1720 1410 B 135 GLN HGy B 135 GLN HA 1.0 . 3.83 1721 1411 B 135 GLN HA B 135 GLN HE2x 1.0 . 4.97 1722 1412 B 160 HIS HA B 160 HIS HD2 1.0 . 5.49 1723 1413 B 129 LEU HD11 B 189 TRP HZ3 1.0 . 4.34 1724 1414 B 129 LEU HD11 B 129 LEU H 1.0 . 4.79 1725 1415 B 142 LYS H B 142 LYS HGx 1.0 . 4.72 1726 1416 B 156 GLN HGy B 155 THR HG21 1.0 . 4.78 1727 1417 B 154 VAL HB B 155 THR HG21 1.0 . 4.51 1728 1418 B 155 THR H B 155 THR HG21 1.0 . 4.54 1729 1419 B 156 GLN H B 155 THR HG21 1.0 . 4.58 1730 1420 B 155 THR HG21 B 152 ASP HA 1.0 . 4.07 1731 1421 B 138 VAL H B 138 VAL HB 1.0 . 4.15 1732 1422 B 153 LEU HD11 B 153 LEU HA 1.0 . 5.21 1733 1423 B 153 LEU H B 153 LEU HD11 1.0 . 5.03 1734 1424 B 151 ARG HA B 154 VAL HG11 1.0 . 4.20 1735 1425 B 158 LEU HG B 154 VAL HG11 1.0 . 3.94 1736 1426 B 154 VAL H B 154 VAL HG11 1.0 . 3.99 1737 1427 B 170 GLU HBx B 170 GLU HGx 1.0 . 3.01 1738 1427 B 170 GLU HBx B 170 GLU HGy 1.0 . 3.01 1739 1428 B 155 THR H B 154 VAL HG21 1.0 . 4.11 1740 1429 B 154 VAL HG21 B 154 VAL HA 1.0 . 3.96 1741 1430 B 206 ARG HA B 206 ARG HDx 1.0 . 4.22 1742 1430 B 206 ARG HA B 206 ARG HDy 1.0 . 4.22 1743 1431 B 130 ILE H B 129 LEU HBx 1.0 . 5.90 1744 1431 B 130 ILE H B 129 LEU HBy 1.0 . 5.90 1745 1432 B 192 ILE HG21 B 192 ILE H 1.0 . 4.92 1746 1433 B 192 ILE HG21 B 192 ILE HG1x 1.0 . 3.87 1747 1434 B 161 LEU HD21 B 198 SER HBx 1.0 . 4.68 1748 1435 B 142 LYS HBx B 142 LYS HDy 1.0 . 3.13 1749 1435 B 142 LYS HBy B 142 LYS HDy 1.0 . 3.13 1750 1435 B 142 LYS HDx B 142 LYS HBx 1.0 . 3.13 1751 1435 B 142 LYS HDx B 142 LYS HBy 1.0 . 3.13 1752 1436 B 200 LYS HGy B 196 ALA HB1 1.0 . 4.11 1753 1437 B 174 ASN HBy B 171 LYS HA 1.0 . 4.74 1754 1438 B 133 PHE HE% B 185 PHE HBy 1.0 . 5.09 1755 1439 B 172 ILE HG21 B 172 ILE HA 1.0 . 3.86 1756 1440 B 131 LYS HGy B 131 LYS HEx 1.0 . 3.43 1757 1440 B 131 LYS HGy B 131 LYS HEy 1.0 . 3.43 1758 1441 B 131 LYS HA B 131 LYS HEx 1.0 . 4.31 1759 1441 B 131 LYS HEy B 131 LYS HA 1.0 . 4.31 1760 1442 B 122 VAL HA B 122 VAL HG11 1.0 . 3.70 1761 1443 B 122 VAL HG11 B 123 GLU HBy 1.0 . 3.73 1762 1444 B 191 LEU HD21 B 171 LYS HA 1.0 . 4.66 1763 1445 B 117 GLN HGx B 117 GLN HA 1.0 . 4.24 1764 1446 B 170 GLU H B 170 GLU HGx 1.0 . 3.91 1765 1446 B 170 GLU H B 170 GLU HGy 1.0 . 3.91 1766 1447 B 170 GLU HA B 170 GLU HGx 1.0 . 3.38 1767 1447 B 170 GLU HGy B 170 GLU HA 1.0 . 3.38 1768 1448 B 171 LYS H B 170 GLU HGx 1.0 . 4.78 1769 1448 B 171 LYS H B 170 GLU HGy 1.0 . 4.78 1770 1449 B 125 ALA HB1 B 128 THR H 1.0 . 5.16 1771 1450 B 173 ALA HB1 B 169 GLU HBx 1.0 . 4.38 1772 1451 B 151 ARG HBx B 152 ASP H 1.0 . 4.28 1773 1452 B 195 ALA H B 192 ILE HA 1.0 . 5.45 1774 1453 B 194 GLU H B 197 LYS H 1.0 . 5.64 1775 1454 B 195 ALA HA B 194 GLU HGx 1.0 . 4.22 1776 1454 B 194 GLU HGy B 195 ALA HA 1.0 . 4.22 1777 1455 B 166 CYS H B 167 GLY HAx 1.0 . 4.58 1778 1455 B 166 CYS H B 167 GLY HAy 1.0 . 4.58 1779 1456 B 166 CYS HA B 167 GLY HAx 1.0 . 4.98 1780 1456 B 167 GLY HAy B 166 CYS HA 1.0 . 4.98 1781 1457 B 170 GLU HBy B 167 GLY HAx 1.0 . 4.85 1782 1457 B 170 GLU HBy B 167 GLY HAy 1.0 . 4.85 1783 1458 B 168 LEU HG B 167 GLY HAx 1.0 . 5.06 1784 1458 B 167 GLY HAy B 168 LEU HG 1.0 . 5.06 1785 1459 B 168 LEU HD11 B 167 GLY HAx 1.0 . 5.14 1786 1459 B 168 LEU HD11 B 167 GLY HAy 1.0 . 5.14 1787 1460 B 134 HIS H B 131 LYS HA 1.0 . 4.68 1788 1461 B 130 ILE HG21 B 131 LYS HA 1.0 . 4.36 1789 1462 B 162 MET H B 162 MET HE1 1.0 . 5.20 1790 1463 B 162 MET HE1 B 162 MET HBx 1.0 . 3.85 1791 1464 B 162 MET HE1 B 171 LYS HEx 1.0 . 4.67 1792 1464 B 171 LYS HEy B 162 MET HE1 1.0 . 4.67 1793 1465 B 132 ASN HBy B 129 LEU HA 1.0 . 5.56 1794 1466 B 168 LEU HBx B 169 GLU HA 1.0 . 5.04 1795 1467 B 172 ILE HG1y B 169 GLU HA 1.0 . 5.51 1796 1468 B 150 LEU HD11 B 171 LYS HBy 1.0 . 4.58 1797 1469 B 172 ILE HG1y B 150 LEU HD21 1.0 . 3.86 1798 1470 B 168 LEU HD11 B 164 SER HA 1.0 . 4.61 1799 1471 B 163 PRO HBx B 164 SER HBx 1.0 . 5.00 1800 1472 B 164 SER HBx B 163 PRO HBy 1.0 . 5.25 1801 1473 B 170 GLU HBy B 166 CYS HBy 1.0 . 4.76 1802 1474 B 150 LEU HD11 B 171 LYS HBx 1.0 . 4.34 1803 1475 B 171 LYS HDx B 191 LEU HD11 1.0 . 4.08 1804 1476 B 191 LEU HD21 B 171 LYS HGx 1.0 . 4.32 1805 1477 B 175 LEU HBx B 191 LEU HD11 1.0 . 4.12 1806 1478 B 191 LEU HD11 B 190 GLU HBx 1.0 . 4.47 1807 1479 B 174 ASN HBx B 171 LYS HA 1.0 . 4.72 1808 1480 B 171 LYS HDy B 174 ASN HBx 1.0 . 4.93 1809 1481 B 172 ILE HG21 B 147 PRO HGx 1.0 . 5.13 1810 1482 B 146 THR HG21 B 147 PRO HDx 1.0 . 5.30 1811 1483 B 175 LEU HD11 B 147 PRO HDx 1.0 . 5.39 1812 1484 B 150 LEU H B 147 PRO HA 1.0 . 5.50 1813 1485 B 153 LEU H B 154 VAL HA 1.0 . 5.51 1814 1486 B 154 VAL HA B 158 LEU HBx 1.0 . 5.01 1815 1487 B 154 VAL HB B 150 LEU HD21 1.0 . 4.82 1816 1488 B 171 LYS H B 172 ILE HD11 1.0 . 5.32 1817 1489 B 185 PHE HD% B 188 PHE HBx 1.0 . 5.54 1818 1489 B 185 PHE HD% B 188 PHE HBy 1.0 . 5.54 1819 1490 B 187 SER HA B 190 GLU HBy 1.0 . 4.82 1820 1491 B 192 ILE HG21 B 188 PHE HE% 1.0 . 4.99 1821 1492 B 192 ILE HG21 B 193 GLY H 1.0 . 5.34 1822 1493 B 192 ILE HD11 B 188 PHE HE% 1.0 . 4.81 1823 1494 B 156 GLN HGx B 155 THR HG21 1.0 . 4.81 1824 1495 B 146 THR HG21 B 147 PRO HDy 1.0 . 5.14 1825 1496 B 157 GLN HGy B 153 LEU HD11 1.0 . 5.41 1826 1497 B 164 SER HBx B 163 PRO HGx 1.0 . 5.72 1827 1497 B 163 PRO HGy B 164 SER HBx 1.0 . 5.72 1828 1498 B 172 ILE HG1x B 147 PRO HDx 1.0 . 5.84 1829 1499 B 172 ILE HG21 B 147 PRO HBx 1.0 . 4.73 1830 1500 B 168 LEU HD21 B 168 LEU HA 1.0 . 4.05 1831 1501 B 130 ILE HD11 B 185 PHE HZ 1.0 . 5.80 1832 1502 B 129 LEU HD21 B 189 TRP HZ3 1.0 . 4.92 1833 1503 B 153 LEU HG B 136 TYR HE% 1.0 . 5.19 1834 1504 B 153 LEU HBx B 136 TYR HE% 1.0 . 4.97 1835 1505 B 192 ILE HG1y B 189 TRP HE3 1.0 . 4.71 1836 1506 B 134 HIS HD2 B 130 ILE HA 1.0 . 5.71 1837 1507 B 134 HIS HD2 B 131 LYS HA 1.0 . 5.38 1838 1508 B 134 HIS HD2 B 133 PHE HD% 1.0 . 4.92 1839 1509 B 134 HIS HD2 B 185 PHE HD% 1.0 . 4.80 1840 1510 B 133 PHE HZ B 184 GLU HA 1.0 . 5.43 1841 1511 B 132 ASN HA B 136 TYR HD% 1.0 . 5.43 1842 1512 B 136 TYR HD% B 135 GLN HBx 1.0 . 5.34 1843 1512 B 135 GLN HBy B 136 TYR HD% 1.0 . 5.34 1844 1513 B 189 TRP HBx B 186 ARG HA 1.0 . 4.72 1845 1514 B 172 ILE HG21 B 173 ALA HA 1.0 . 4.22 1846 1515 B 153 LEU HBx B 157 GLN HGx 1.0 . 4.48 1847 1516 B 131 LYS HGx B 128 THR HA 1.0 . 4.24 1848 1517 B 189 TRP HD1 B 190 GLU HGx 1.0 . 5.40 1849 1517 B 190 GLU HGy B 189 TRP HD1 1.0 . 5.40 1850 1518 B 129 LEU HG B 189 TRP HE3 1.0 . 5.28 1851 1519 B 189 TRP HD1 B 190 GLU HA 1.0 . 4.72 1852 1520 B 190 GLU HBy B 189 TRP HD1 1.0 . 5.82 1853 1521 B 133 PHE HE% B 185 PHE HBx 1.0 . 5.40 1854 1521 B 133 PHE HE% B 185 PHE HBy 1.0 . 5.40 1855 1522 B 189 TRP HH2 B 126 ILE HG21 1.0 . 5.52 1856 1523 B 157 GLN HBx B 136 TYR HE% 1.0 . 5.36 1857 1524 B 133 PHE HE% B 143 GLU HA 1.0 . 5.60 1858 1525 B 136 TYR HE% B 156 GLN HBx 1.0 . 5.49 1859 1526 B 132 ASN HA B 136 TYR HE% 1.0 . 5.41 1860 1527 B 136 TYR HE% B 152 ASP HA 1.0 . 5.14 1861 1528 B 189 TRP HD1 B 189 TRP HA 1.0 . 5.90 1862 1529 B 153 LEU HBy B 136 TYR HE% 1.0 . 4.66 1863 1530 B 132 ASN HBy B 136 TYR HE% 1.0 . 5.61 1864 1531 B 132 ASN HBy B 136 TYR HD% 1.0 . 5.87 1865 1532 B 152 ASP HBy B 136 TYR HE% 1.0 . 4.40 1866 1533 B 136 TYR HD% B 135 GLN HGx 1.0 . 5.52 1867 1533 B 135 GLN HGy B 136 TYR HD% 1.0 . 5.52 1868 1534 B 157 GLN HGy B 136 TYR HE% 1.0 . 4.72 1869 1535 B 152 ASP HBy B 136 TYR HD% 1.0 . 5.48 1870 1536 B 158 LEU HD11 B 158 LEU HBx 1.0 . 3.69 1871 1537 B 158 LEU HD21 B 158 LEU HBx 1.0 . 3.56 1872 1538 B 158 LEU HD21 B 158 LEU HBy 1.0 . 3.61 1873 1539 B 145 LEU HD21 B 133 PHE HD% 1.0 . 5.31 1874 1540 B 186 ARG HA B 185 PHE HE% 1.0 . 5.44 1875 1541 B 186 ARG HA B 185 PHE HD% 1.0 . 5.64 1876 1542 B 183 LEU HD21 B 133 PHE HE% 1.0 . 5.01 1877 1543 B 145 LEU HD11 B 133 PHE HE% 1.0 . 4.81 1878 1544 B 144 THR HG21 B 133 PHE HZ 1.0 . 5.57 1879 1545 B 144 THR HB B 133 PHE HZ 1.0 . 5.51 1880 1546 B 133 PHE HZ B 144 THR HA 1.0 . 5.19 1881 1547 B 130 ILE HG21 B 130 ILE HD11 1.0 . 3.73 1882 1548 B 130 ILE HA B 130 ILE HD11 1.0 . 4.80 1883 1549 B 175 LEU HD21 B 175 LEU HBy 1.0 . 3.33 1884 1550 B 175 LEU HD21 B 175 LEU HA 1.0 . 3.91 1885 1551 B 144 THR HG21 B 143 GLU HA 1.0 . 4.68 1886 1552 B 144 THR HG21 B 184 GLU HA 1.0 . 4.25 1887 1553 B 144 THR HG21 B 144 THR HA 1.0 . 4.01 1888 1554 B 144 THR HG21 B 133 PHE HE% 1.0 . 5.60 1889 1555 B 195 ALA HB1 B 158 LEU HD11 1.0 . 4.26 1890 1556 B 158 LEU HD11 B 154 VAL HA 1.0 . 4.32 1891 1557 B 151 ARG HBy B 151 ARG HDx 1.0 . 3.92 1892 1558 B 146 THR HG21 B 146 THR HA 1.0 . 3.87 1893 1559 B 146 THR HG21 B 139 GLU HBx 1.0 . 4.68 1894 1560 B 150 LEU HD21 B 150 LEU HA 1.0 . 3.95 1895 1561 B 142 LYS HGy B 138 VAL HA 1.0 . 4.69 1896 1562 B 129 LEU HD11 B 129 LEU HA 1.0 . 4.61 1897 1563 B 129 LEU HD11 B 189 TRP HH2 1.0 . 4.62 1898 1564 B 127 GLU HA B 127 GLU HGx 1.0 . 4.18 1899 1565 B 201 LEU HD11 B 201 LEU HA 1.0 . 3.73 1900 1566 B 201 LEU HBy B 201 LEU HD11 1.0 . 3.79 1901 1567 B 129 LEU HD11 B 192 ILE HD11 1.0 . 4.55 1902 1568 B 192 ILE HD11 B 192 ILE HA 1.0 . 4.75 1903 1569 B 192 ILE HD11 B 195 ALA HB1 1.0 . 5.45 1904 1570 B 192 ILE HD11 B 192 ILE HG21 1.0 . 3.95 1905 1571 B 144 THR HB B 184 GLU HA 1.0 . 5.69 1906 1572 B 208 HIS HA B 208 HIS HD1 1.0 . 5.60 1907 1573 B 153 LEU HD11 B 136 TYR HBx 1.0 . 4.46 1908 1574 B 153 LEU HD11 B 136 TYR HD% 1.0 . 4.52 1909 1575 B 132 ASN HBy B 153 LEU HD11 1.0 . 4.48 1910 1576 B 153 LEU HD11 B 133 PHE HA 1.0 . 4.90 1911 1577 B 153 LEU HD11 B 150 LEU HA 1.0 . 4.68 1912 1578 B 153 LEU HD11 B 136 TYR HE% 1.0 . 4.19 1913 1579 B 153 LEU HBy B 153 LEU HD11 1.0 . 4.00 1914 1580 B 153 LEU HD11 B 136 TYR HBy 1.0 . 4.52 1915 1581 B 168 LEU HD11 B 168 LEU HA 1.0 . 3.75 1916 1582 B 169 GLU HA B 168 LEU HD11 1.0 . 4.96 1917 1583 B 156 GLN HGy B 156 GLN HA 1.0 . 3.86 1918 1584 B 169 GLU HA B 169 GLU HGx 1.0 . 4.07 1919 1584 B 169 GLU HGy B 169 GLU HA 1.0 . 4.07 1920 1585 B 160 HIS HE1 B 160 HIS HA 1.0 . 5.90 1921 1586 B 160 HIS HD1 B 160 HIS HA 1.0 . 4.49 1922 1587 B 175 LEU HD11 B 175 LEU HBx 1.0 . 3.59 1923 1588 B 171 LYS HGx B 171 LYS HA 1.0 . 4.03 1924 1589 B 142 LYS HDx B 142 LYS HA 1.0 . 4.49 1925 1590 B 142 LYS HDx B 142 LYS HBy 1.0 . 3.64 1926 1590 B 142 LYS HDx B 142 LYS HBx 1.0 . 3.64 1927 1591 B 189 TRP HZ3 B 126 ILE HG21 1.0 . 5.35 1928 1592 B 126 ILE HG21 B 126 ILE HG1x 1.0 . 3.34 1929 1592 B 126 ILE HG21 B 126 ILE HG1y 1.0 . 3.34 1930 1593 B 129 LEU HD11 B 192 ILE HG1x 1.0 . 3.48 1931 1594 B 191 LEU HD11 B 191 LEU HA 1.0 . 3.92 1932 1595 B 191 LEU HD11 B 190 GLU HGx 1.0 . 5.33 1933 1595 B 190 GLU HGy B 191 LEU HD11 1.0 . 5.33 1934 1596 B 134 HIS HD2 B 134 HIS HA 1.0 . 4.58 1935 1597 B 191 LEU HD21 B 191 LEU HBx 1.0 . 3.73 1936 1597 B 191 LEU HD21 B 191 LEU HBy 1.0 . 3.73 1937 1598 B 191 LEU HD21 B 191 LEU HA 1.0 . 3.78 1938 1599 B 145 LEU HD21 B 145 LEU HA 1.0 . 4.08 1939 1600 B 145 LEU HD21 B 137 SER HBx 1.0 . 4.49 1940 1600 B 145 LEU HD21 B 137 SER HBy 1.0 . 4.49 1941 1601 B 145 LEU HD21 B 136 TYR HA 1.0 . 5.08 1942 1602 B 133 PHE HD% B 133 PHE HA 1.0 . 5.49 1943 1603 B 197 LYS HBy B 197 LYS HDx 1.0 . 3.31 1944 1603 B 197 LYS HBy B 197 LYS HDy 1.0 . 3.31 1945 1604 B 197 LYS HBx B 197 LYS HDx 1.0 . 3.76 1946 1604 B 197 LYS HDy B 197 LYS HBx 1.0 . 3.76 1947 1605 B 197 LYS HA B 197 LYS HDx 1.0 . 4.81 1948 1605 B 197 LYS HDy B 197 LYS HA 1.0 . 4.81 1949 1606 B 138 VAL HG21 B 138 VAL HA 1.0 . 3.60 1950 1607 B 195 ALA HB1 B 192 ILE HA 1.0 . 4.77 1951 1608 B 183 LEU HA B 183 LEU HD21 1.0 . 4.04 1952 1609 B 126 ILE HA B 126 ILE HD11 1.0 . 4.16 1953 1610 B 126 ILE HD11 B 126 ILE HB 1.0 . 4.00 1954 1611 B 127 GLU HA B 131 LYS HGx 1.0 . 4.59 1955 1612 B 147 PRO HDx B 146 THR HB 1.0 . 4.12 1956 1613 B 122 VAL HA B 125 ALA HB1 1.0 . 3.95 1957 1614 B 134 HIS HD2 B 133 PHE HBx 1.0 . 5.84 1958 1615 B 192 ILE HG1y B 188 PHE HA 1.0 . 4.80 1959 1616 B 172 ILE HD11 B 169 GLU HGx 1.0 . 4.50 1960 1616 B 172 ILE HD11 B 169 GLU HGy 1.0 . 4.50 1961 1617 B 172 ILE HD11 B 172 ILE HA 1.0 . 4.05 1962 1618 B 172 ILE HD11 B 151 ARG HDx 1.0 . 4.50 1963 1619 B 172 ILE HD11 B 169 GLU HA 1.0 . 4.27 1964 1620 B 196 ALA HA B 199 VAL HB 1.0 . 5.53 1965 1621 B 124 ARG HGx B 124 ARG HA 1.0 . 4.15 1966 1622 B 196 ALA HA B 199 VAL HG11 1.0 . 4.07 1967 1623 B 109 ARG HA B 109 ARG HDx 1.0 . 5.77 1968 1623 B 109 ARG HDy B 109 ARG HA 1.0 . 5.77 1969 1624 B 129 LEU HD21 B 129 LEU HA 1.0 . 3.83 1970 1625 B 185 PHE HD% B 185 PHE HA 1.0 . 5.77 1971 1626 B 158 LEU HA B 158 LEU HD21 1.0 . 4.45 1972 1627 B 158 LEU HD21 B 154 VAL HA 1.0 . 5.56 1973 1628 B 186 ARG HA B 186 ARG HGx 1.0 . 4.16 1974 1628 B 186 ARG HGy B 186 ARG HA 1.0 . 4.16 1975 1629 B 184 GLU HA B 144 THR HA 1.0 . 5.02 1976 1630 B 171 LYS HBx B 171 LYS HDx 1.0 . 3.91 1977 1631 B 171 LYS HDx B 171 LYS HA 1.0 . 4.21 1978 1632 B 122 VAL HA B 125 ALA HA 1.0 . 5.03 1979 1633 B 122 VAL HA B 121 ASP HA 1.0 . 5.51 1980 1634 B 147 PRO HGx B 146 THR HA 1.0 . 5.31 1981 1635 B 201 LEU HD21 B 201 LEU HBx 1.0 . 3.39 1982 1636 B 119 PHE HD% B 124 ARG HA 1.0 . 5.08 1983 1637 B 127 GLU HA B 130 ILE HG21 1.0 . 3.88 1984 1638 B 130 ILE HG21 B 130 ILE HG1x 1.0 . 3.67 1985 1639 B 175 LEU HG B 175 LEU HA 1.0 . 4.22 1986 1640 B 153 LEU HBy B 136 TYR HBx 1.0 . 4.93 1987 1641 B 124 ARG HDx B 124 ARG HA 1.0 . 4.89 1988 1642 B 136 TYR HD% B 136 TYR HA 1.0 . 4.55 1989 1643 B 136 TYR HE% B 136 TYR HA 1.0 . 4.91 1990 1644 B 150 LEU HD11 B 150 LEU HA 1.0 . 3.89 1991 1645 B 150 LEU HD11 B 150 LEU HBx 1.0 . 3.55 1992 1646 B 150 LEU HD11 B 150 LEU HBy 1.0 . 3.91 1993 1647 B 182 LYS HA B 182 LYS HDx 1.0 . 4.02 1994 1647 B 182 LYS HDy B 182 LYS HA 1.0 . 4.02 1995 1648 B 127 GLU HA B 127 GLU HGy 1.0 . 3.83 1996 1649 B 143 GLU HA B 143 GLU HGx 1.0 . 4.25 1997 1649 B 143 GLU HGy B 143 GLU HA 1.0 . 4.25 1998 1650 B 151 ARG HA B 151 ARG HDx 1.0 . 4.84 1999 1651 B 201 LEU HG B 201 LEU HA 1.0 . 4.14 2000 1652 B 119 PHE HD% B 118 GLU HBy 1.0 . 5.51 2001 1653 B 129 LEU HD11 B 192 ILE HG21 1.0 . 4.04 2002 1654 B 155 THR HG21 B 155 THR HA 1.0 . 3.50 2003 1655 B 155 THR HG21 B 156 GLN HA 1.0 . 4.79 2004 1656 B 119 PHE HE% B 119 PHE HA 1.0 . 5.42 2005 1657 B 119 PHE HD% B 119 PHE HA 1.0 . 4.07 2006 1658 B 131 LYS HA B 131 LYS HDx 1.0 . 3.94 2007 1658 B 131 LYS HDy B 131 LYS HA 1.0 . 3.94 2008 1659 B 122 VAL HA B 122 VAL HG21 1.0 . 3.85 2009 1660 B 168 LEU HG B 168 LEU HA 1.0 . 4.20 2010 1661 B 138 VAL HG11 B 138 VAL HA 1.0 . 3.58 2011 1662 B 158 LEU HA B 161 LEU HD21 1.0 . 5.57 2012 1663 B 134 HIS HD2 B 132 ASN HA 1.0 . 5.75 2013 1664 B 150 LEU HBx B 146 THR HA 1.0 . 5.50 2014 1665 B 199 VAL HG21 B 199 VAL HA 1.0 . 3.95 2015 1666 B 134 HIS HD2 B 130 ILE HG21 1.0 . 4.41 2016 1667 B 142 LYS HBx B 142 LYS HEx 1.0 . 4.90 2017 1667 B 142 LYS HBy B 142 LYS HEx 1.0 . 4.90 2018 1667 B 142 LYS HEy B 142 LYS HBx 1.0 . 4.90 2019 1667 B 142 LYS HBy B 142 LYS HEy 1.0 . 4.90 2020 1668 B 131 LYS HA B 134 HIS HBx 1.0 . 4.20 2021 1668 B 134 HIS HBy B 131 LYS HA 1.0 . 4.20 2022 1669 B 127 GLU HA B 130 ILE HB 1.0 . 4.11 2023 1670 B 131 LYS HGy B 131 LYS HA 1.0 . 3.89 2024 1671 B 184 GLU HA B 184 GLU HGx 1.0 . 4.25 2025 1671 B 184 GLU HGy B 184 GLU HA 1.0 . 4.25 2026 1672 B 183 LEU HBx B 183 LEU HD11 1.0 . 3.61 2027 1673 B 145 LEU HG B 149 GLU HGy 1.0 . 5.51 2028 1673 B 145 LEU HG B 149 GLU HGx 1.0 . 5.51 2029 1674 B 173 ALA HB1 B 170 GLU HA 1.0 . 3.72 2030 1675 B 134 HIS HD2 B 133 PHE HBy 1.0 . 5.83 2031 1676 B 172 ILE HG21 B 172 ILE HG1x 1.0 . 3.55 2032 1677 B 172 ILE HG21 B 172 ILE HG1y 1.0 . 3.40 2033 1678 B 130 ILE HA B 185 PHE HE% 1.0 . 5.27 2034 1679 B 168 LEU HD21 B 154 VAL HA 1.0 . 5.90 2035 1680 B 126 ILE HA B 126 ILE HG1x 1.0 . 4.14 2036 1680 B 126 ILE HA B 126 ILE HG1y 1.0 . 4.14 2037 1681 B 126 ILE HB B 127 GLU HA 1.0 . 4.46 2038 1682 B 149 GLU HA B 149 GLU HGy 1.0 . 3.98 2039 1682 B 149 GLU HA B 149 GLU HGx 1.0 . 3.98 2040 1683 B 145 LEU HD11 B 145 LEU HA 1.0 . 5.08 2041 1684 B 145 LEU HD11 B 136 TYR HBx 1.0 . 5.36 2042 1685 B 150 LEU HA B 145 LEU HD11 1.0 . 4.72 2043 1686 B 133 PHE HD% B 145 LEU HD11 1.0 . 5.52 2044 1687 B 194 GLU HA B 194 GLU HGx 1.0 . 4.09 2045 1687 B 194 GLU HGy B 194 GLU HA 1.0 . 4.09 2046 1688 B 182 LYS HA B 182 LYS HEx 1.0 . 5.12 2047 1688 B 182 LYS HEy B 182 LYS HA 1.0 . 5.12 2048 1689 B 200 LYS HA B 200 LYS HEx 1.0 . 5.38 2049 1689 B 200 LYS HA B 200 LYS HEy 1.0 . 5.38 2050 1690 B 119 PHE HBx B 123 GLU HA 1.0 . 5.59 2051 1691 B 150 LEU HD11 B 147 PRO HA 1.0 . 3.70 2052 1692 B 147 PRO HBy B 146 THR HA 1.0 . 5.90 2053 1693 B 147 PRO HBx B 146 THR HA 1.0 . 5.90 2054 1694 B 188 PHE HA B 188 PHE HD% 1.0 . 4.66 2055 1695 B 188 PHE HE% B 188 PHE HA 1.0 . 5.90 2056 1696 B 153 LEU HD11 B 188 PHE HE% 1.0 . 4.78 2057 1697 B 144 THR HB B 184 GLU HGx 1.0 . 4.99 2058 1697 B 144 THR HB B 184 GLU HGy 1.0 . 4.99 2059 1698 B 153 LEU HBy B 136 TYR HA 1.0 . 5.50 2060 1699 B 170 GLU HBx B 173 ALA HB1 1.0 . 4.25 2061 1700 B 183 LEU HA B 187 SER HBy 1.0 . 5.90 2062 1701 B 183 LEU HA B 187 SER HBx 1.0 . 5.90 2063 1702 B 137 SER HA B 145 LEU HA 1.0 . 5.80 2064 1703 B 153 LEU HG B 157 GLN HGx 1.0 . 5.84 2065 1704 B 194 GLU HA B 197 LYS HDx 1.0 . 4.40 2066 1704 B 197 LYS HDy B 194 GLU HA 1.0 . 4.40 2067 1705 B 197 LYS HGx B 194 GLU HA 1.0 . 4.58 2068 1706 B 192 ILE HG21 B 193 GLY HAy 1.0 . 5.53 2069 1707 B 145 LEU HD21 B 149 GLU HBx 1.0 . 4.59 2070 1707 B 145 LEU HD21 B 149 GLU HBy 1.0 . 4.59 2071 1708 B 151 ARG HBx B 172 ILE HD11 1.0 . 4.14 2072 1709 B 183 LEU HBx B 145 LEU HD11 1.0 . 5.32 2073 1710 B 169 GLU HGy B 151 ARG HDx 1.0 . 5.39 2074 1710 B 151 ARG HDx B 169 GLU HGx 1.0 . 5.39 2075 1711 B 119 PHE HD% B 117 GLN HA 1.0 . 5.83 2076 1712 B 119 PHE HD% B 118 GLU HGy 1.0 . 5.62 2077 1713 B 119 PHE HD% B 124 ARG HBx 1.0 . 5.90 2078 1713 B 119 PHE HD% B 124 ARG HBy 1.0 . 5.90 2079 1714 B 119 PHE HD% B 124 ARG HGx 1.0 . 5.41 2080 1715 B 119 PHE HD% B 123 GLU HBy 1.0 . 5.90 2081 1716 B 192 ILE HG21 B 188 PHE HD% 1.0 . 5.34 2082 1717 B 192 ILE HD11 B 188 PHE HD% 1.0 . 5.81 2083 1718 B 153 LEU HBy B 188 PHE HE% 1.0 . 5.03 2084 1719 B 134 HIS HD2 B 130 ILE HD11 1.0 . 4.83 2085 1720 B 128 THR HG21 B 129 LEU HA 1.0 . 4.87 2086 1721 B 145 LEU HG B 188 PHE HA 1.0 . 4.31 2087 1722 B 203 ARG HBy B 204 PRO HA 1.0 . 5.37 2088 1723 B 134 HIS HD2 B 131 LYS HEx 1.0 . 5.90 2089 1723 B 134 HIS HD2 B 131 LYS HEy 1.0 . 5.90 2090 1724 B 133 PHE HE% B 144 THR HA 1.0 . 5.90 2091 1725 B 133 PHE HE% B 184 GLU HA 1.0 . 5.90 2092 1726 B 133 PHE HE% B 185 PHE HA 1.0 . 5.90 2093 1727 B 145 LEU HBx B 133 PHE HE% 1.0 . 5.90 2094 1728 B 145 LEU HG B 133 PHE HE% 1.0 . 5.45 2095 1729 B 145 LEU HBx B 133 PHE HZ 1.0 . 5.90 2096 1730 B 133 PHE HZ B 143 GLU HA 1.0 . 5.90 2097 1731 B 133 PHE HZ B 188 PHE HBx 1.0 . 5.80 2098 1731 B 188 PHE HBy B 133 PHE HZ 1.0 . 5.80 2099 1732 B 183 LEU HBx B 133 PHE HZ 1.0 . 5.90 2100 1733 B 183 LEU HBx B 133 PHE HE% 1.0 . 5.90 2101 1734 B 145 LEU HD11 B 133 PHE HZ 1.0 . 5.90 2102 1735 B 171 LYS HBx B 168 LEU HA 1.0 . 3.95 2103 1736 B 145 LEU HD11 B 133 PHE HA 1.0 . 5.90 2104 1737 B 151 ARG HA B 168 LEU HD21 1.0 . 4.90 2105 1738 B 192 ILE HG1x B 189 TRP HA 1.0 . 4.31 2106 1739 B 128 THR HA B 131 LYS HBx 1.0 . 4.08 2107 1739 B 131 LYS HBy B 128 THR HA 1.0 . 4.08 2108 1740 B 150 LEU HBx B 145 LEU HD11 1.0 . 5.44 2109 1741 B 195 ALA HB1 B 161 LEU HD11 1.0 . 4.41 2110 1742 B 164 SER HA B 166 CYS HBx 1.0 . 5.47 2111 1743 B 191 LEU HD11 B 175 LEU HA 1.0 . 4.59 2112 1744 B 191 LEU HA B 171 LYS HEx 1.0 . 5.28 2113 1744 B 171 LYS HEy B 191 LEU HA 1.0 . 5.28 2114 1745 B 191 LEU HD21 B 188 PHE HA 1.0 . 4.89 2115 1746 B 168 LEU HD11 B 155 THR HG21 1.0 . 4.17 2116 1747 B 168 LEU HD21 B 155 THR HG21 1.0 . 4.60 2117 1748 B 142 LYS HA B 142 LYS HDy 1.0 . 4.60 2118 1749 B 142 LYS HBx B 142 LYS HDy 1.0 . 3.69 2119 1749 B 142 LYS HBy B 142 LYS HDy 1.0 . 3.69 2120 1750 B 154 VAL HA B 158 LEU HBy 1.0 . 4.92 2121 1751 B 119 PHE HBx B 123 GLU HBy 1.0 . 5.54 2122 1752 B 163 PRO HDx B 162 MET HBy 1.0 . 5.78 2123 1753 B 161 LEU HD21 B 160 HIS HBx 1.0 . 5.81 2124 1754 B 168 LEU HD11 B 151 ARG HDx 1.0 . 5.21 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 10 GLU C A 11 ASP N A 11 ASP CA A 11 ASP C 1.0 -126.8 -44.7 PHI 2 2 A 11 ASP N A 11 ASP CA A 11 ASP C A 12 ALA N 1.0 -58.8 17.8 PSI 3 3 A 14 GLU C A 15 PHE N A 15 PHE CA A 15 PHE C 1.0 -171.4 -31.4 PHI 4 4 A 15 PHE N A 15 PHE CA A 15 PHE C A 16 SER N 1.0 70.0 156.8 PSI 5 5 A 15 PHE C A 16 SER N A 16 SER CA A 16 SER C 1.0 -100.7 -60.7 PHI 6 6 A 16 SER N A 16 SER CA A 16 SER C A 17 ASP N 1.0 146.7 186.7 PSI 7 7 A 16 SER C A 17 ASP N A 17 ASP CA A 17 ASP C 1.0 -79.2 -39.1 PHI 8 8 A 17 ASP N A 17 ASP CA A 17 ASP C A 18 VAL N 1.0 -61.2 -21.2 PSI 9 9 A 17 ASP C A 18 VAL N A 18 VAL CA A 18 VAL C 1.0 -84.9 -44.9 PHI 10 10 A 18 VAL N A 18 VAL CA A 18 VAL C A 19 GLU N 1.0 -64.5 -24.5 PSI 11 11 A 18 VAL C A 19 GLU N A 19 GLU CA A 19 GLU C 1.0 -81.5 -41.5 PHI 12 12 A 19 GLU N A 19 GLU CA A 19 GLU C A 20 ARG N 1.0 -65.7 -25.7 PSI 13 13 A 19 GLU C A 20 ARG N A 20 ARG CA A 20 ARG C 1.0 -85.2 -45.2 PHI 14 14 A 20 ARG N A 20 ARG CA A 20 ARG C A 21 ALA N 1.0 -59.2 -19.2 PSI 15 15 A 20 ARG C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -86.6 -46.6 PHI 16 16 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 ILE N 1.0 -61.4 -21.4 PSI 17 17 A 21 ALA C A 22 ILE N A 22 ILE CA A 22 ILE C 1.0 -83.4 -43.4 PHI 18 18 A 22 ILE N A 22 ILE CA A 22 ILE C A 23 GLU N 1.0 -62.8 -22.8 PSI 19 19 A 22 ILE C A 23 GLU N A 23 GLU CA A 23 GLU C 1.0 -81.9 -41.9 PHI 20 20 A 23 GLU N A 23 GLU CA A 23 GLU C A 24 THR N 1.0 -61.6 -17.9 PSI 21 21 A 23 GLU C A 24 THR N A 24 THR CA A 24 THR C 1.0 -86.0 -46.0 PHI 22 22 A 24 THR N A 24 THR CA A 24 THR C A 25 LEU N 1.0 -61.4 -21.4 PSI 23 23 A 24 THR C A 25 LEU N A 25 LEU CA A 25 LEU C 1.0 -81.7 -41.7 PHI 24 24 A 25 LEU N A 25 LEU CA A 25 LEU C A 26 ILE N 1.0 -65.4 -25.4 PSI 25 25 A 25 LEU C A 26 ILE N A 26 ILE CA A 26 ILE C 1.0 -84.5 -44.5 PHI 26 26 A 26 ILE N A 26 ILE CA A 26 ILE C A 27 LYS N 1.0 -65.2 -25.2 PSI 27 27 A 26 ILE C A 27 LYS N A 27 LYS CA A 27 LYS C 1.0 -84.9 -44.9 PHI 28 28 A 27 LYS N A 27 LYS CA A 27 LYS C A 28 ASN N 1.0 -60.3 -20.3 PSI 29 29 A 27 LYS C A 28 ASN N A 28 ASN CA A 28 ASN C 1.0 -83.1 -43.1 PHI 30 30 A 28 ASN N A 28 ASN CA A 28 ASN C A 29 PHE N 1.0 -62.4 -22.4 PSI 31 31 A 28 ASN C A 29 PHE N A 29 PHE CA A 29 PHE C 1.0 -84.6 -44.6 PHI 32 32 A 29 PHE N A 29 PHE CA A 29 PHE C A 30 HIS N 1.0 -60.4 -20.4 PSI 33 33 A 29 PHE C A 30 HIS N A 30 HIS CA A 30 HIS C 1.0 -86.1 -46.1 PHI 34 34 A 30 HIS N A 30 HIS CA A 30 HIS C A 31 GLN N 1.0 -57.9 -17.9 PSI 35 35 A 30 HIS C A 31 GLN N A 31 GLN CA A 31 GLN C 1.0 -85.3 -45.3 PHI 36 36 A 31 GLN N A 31 GLN CA A 31 GLN C A 32 TYR N 1.0 -54.9 -7.5 PSI 37 37 A 31 GLN C A 32 TYR N A 32 TYR CA A 32 TYR C 1.0 -115.9 -63.7 PHI 38 38 A 32 TYR N A 32 TYR CA A 32 TYR C A 33 SER N 1.0 -44.6 30.8 PSI 39 39 A 32 TYR C A 33 SER N A 33 SER CA A 33 SER C 1.0 -175.8 -35.8 PHI 40 40 A 33 SER N A 33 SER CA A 33 SER C A 34 VAL N 1.0 35.8 175.8 PSI 41 41 A 33 SER C A 34 VAL N A 34 VAL CA A 34 VAL C 1.0 -90.6 -33.7 PHI 42 42 A 34 VAL N A 34 VAL CA A 34 VAL C A 35 GLU N 1.0 -46.8 -6.8 PSI 43 43 A 34 VAL C A 35 GLU N A 35 GLU CA A 35 GLU C 1.0 -104.4 -57.8 PHI 44 44 A 35 GLU N A 35 GLU CA A 35 GLU C A 36 GLY N 1.0 -36.9 16.1 PSI 45 45 A 38 LYS C A 39 GLU N A 39 GLU CA A 39 GLU C 1.0 -137.6 -64.3 PHI 46 46 A 39 GLU N A 39 GLU CA A 39 GLU C A 40 THR N 1.0 -63.9 48.4 PSI 47 47 A 39 GLU C A 40 THR N A 40 THR CA A 40 THR C 1.0 -171.4 -96.3 PHI 48 48 A 40 THR N A 40 THR CA A 40 THR C A 41 LEU N 1.0 109.8 202.3 PSI 49 49 A 40 THR C A 41 LEU N A 41 LEU CA A 41 LEU C 1.0 -161.5 -96.5 PHI 50 50 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 THR N 1.0 116.9 177.8 PSI 51 51 A 41 LEU C A 42 THR N A 42 THR CA A 42 THR C 1.0 -139.9 -40.3 PHI 52 52 A 42 THR N A 42 THR CA A 42 THR C A 43 PRO N 1.0 134.1 184.8 PSI 53 53 A 43 PRO N A 43 PRO CA A 43 PRO C A 44 SER N 1.0 -55.8 -15.8 PSI 54 54 A 43 PRO C A 44 SER N A 44 SER CA A 44 SER C 1.0 -87.4 -47.4 PHI 55 55 A 44 SER N A 44 SER CA A 44 SER C A 45 GLU N 1.0 -57.0 -17.0 PSI 56 56 A 44 SER C A 45 GLU N A 45 GLU CA A 45 GLU C 1.0 -85.8 -45.8 PHI 57 57 A 45 GLU N A 45 GLU CA A 45 GLU C A 46 LEU N 1.0 -62.8 -22.8 PSI 58 58 A 45 GLU C A 46 LEU N A 46 LEU CA A 46 LEU C 1.0 -84.8 -44.8 PHI 59 59 A 46 LEU N A 46 LEU CA A 46 LEU C A 47 ARG N 1.0 -61.3 -21.3 PSI 60 60 A 46 LEU C A 47 ARG N A 47 ARG CA A 47 ARG C 1.0 -83.4 -43.4 PHI 61 61 A 47 ARG N A 47 ARG CA A 47 ARG C A 48 ASP N 1.0 -57.8 -17.8 PSI 62 62 A 47 ARG C A 48 ASP N A 48 ASP CA A 48 ASP C 1.0 -85.4 -45.4 PHI 63 63 A 48 ASP N A 48 ASP CA A 48 ASP C A 49 LEU N 1.0 -61.4 -21.4 PSI 64 64 A 48 ASP C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -83.5 -43.5 PHI 65 65 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 VAL N 1.0 -63.9 -23.9 PSI 66 66 A 49 LEU C A 50 VAL N A 50 VAL CA A 50 VAL C 1.0 -82.1 -42.1 PHI 67 67 A 50 VAL N A 50 VAL CA A 50 VAL C A 51 THR N 1.0 -66.2 -17.8 PSI 68 68 A 50 VAL C A 51 THR N A 51 THR CA A 51 THR C 1.0 -85.4 -45.4 PHI 69 69 A 51 THR N A 51 THR CA A 51 THR C A 52 GLN N 1.0 -61.7 -21.7 PSI 70 70 A 51 THR C A 52 GLN N A 52 GLN CA A 52 GLN C 1.0 -92.3 -50.7 PHI 71 71 A 52 GLN N A 52 GLN CA A 52 GLN C A 53 GLN N 1.0 -60.2 -18.6 PSI 72 72 A 52 GLN C A 53 GLN N A 53 GLN CA A 53 GLN C 1.0 -126.8 -75.4 PHI 73 73 A 53 GLN N A 53 GLN CA A 53 GLN C A 54 LEU N 1.0 -43.0 32.5 PSI 74 74 A 53 GLN C A 54 LEU N A 54 LEU CA A 54 LEU C 1.0 -145.4 -26.1 PHI 75 75 A 54 LEU N A 54 LEU CA A 54 LEU C A 55 PRO N 1.0 54.0 187.7 PSI 76 76 A 55 PRO C A 56 HIS N A 56 HIS CA A 56 HIS C 1.0 -83.4 -43.4 PHI 77 77 A 56 HIS N A 56 HIS CA A 56 HIS C A 57 LEU N 1.0 -50.9 0.3 PSI 78 78 A 56 HIS C A 57 LEU N A 57 LEU CA A 57 LEU C 1.0 -104.8 -64.8 PHI 79 79 A 57 LEU N A 57 LEU CA A 57 LEU C A 58 MET N 1.0 -55.2 19.0 PSI 80 80 A 57 LEU C A 58 MET N A 58 MET CA A 58 MET C 1.0 -168.5 -48.5 PHI 81 81 A 58 MET N A 58 MET CA A 58 MET C A 59 PRO N 1.0 47.4 171.3 PSI 82 82 A 59 PRO N A 59 PRO CA A 59 PRO C A 60 SER N 1.0 132.8 176.0 PSI 83 83 A 63 GLY C A 64 LEU N A 64 LEU CA A 64 LEU C 1.0 -104.0 -34.4 PHI 84 84 A 64 LEU N A 64 LEU CA A 64 LEU C A 65 GLU N 1.0 -59.8 -15.8 PSI 85 85 A 64 LEU C A 65 GLU N A 65 GLU CA A 65 GLU C 1.0 -81.2 -41.2 PHI 86 86 A 65 GLU N A 65 GLU CA A 65 GLU C A 66 GLU N 1.0 -59.5 -19.5 PSI 87 87 A 65 GLU C A 66 GLU N A 66 GLU CA A 66 GLU C 1.0 -86.0 -46.0 PHI 88 88 A 66 GLU N A 66 GLU CA A 66 GLU C A 67 LYS N 1.0 -61.9 -21.9 PSI 89 89 A 66 GLU C A 67 LYS N A 67 LYS CA A 67 LYS C 1.0 -87.0 -47.0 PHI 90 90 A 67 LYS N A 67 LYS CA A 67 LYS C A 68 ILE N 1.0 -57.6 -17.6 PSI 91 91 A 67 LYS C A 68 ILE N A 68 ILE CA A 68 ILE C 1.0 -85.0 -45.0 PHI 92 92 A 68 ILE N A 68 ILE CA A 68 ILE C A 69 ALA N 1.0 -61.9 -21.9 PSI 93 93 A 68 ILE C A 69 ALA N A 69 ALA CA A 69 ALA C 1.0 -81.0 -41.0 PHI 94 94 A 69 ALA N A 69 ALA CA A 69 ALA C A 70 ASN N 1.0 -71.6 -2.9 PSI 95 95 A 69 ALA C A 70 ASN N A 70 ASN CA A 70 ASN C 1.0 -82.5 -42.5 PHI 96 96 A 70 ASN N A 70 ASN CA A 70 ASN C A 71 LEU N 1.0 -60.4 -16.6 PSI 97 97 A 70 ASN C A 71 LEU N A 71 LEU CA A 71 LEU C 1.0 -98.8 -41.6 PHI 98 98 A 71 LEU N A 71 LEU CA A 71 LEU C A 72 GLY N 1.0 -52.9 -9.2 PSI 99 99 A 75 ASN C A 76 ASP N A 76 ASP CA A 76 ASP C 1.0 -122.9 -43.5 PHI 100 100 A 76 ASP N A 76 ASP CA A 76 ASP C A 77 SER N 1.0 -64.2 32.1 PSI 101 101 A 76 ASP C A 77 SER N A 77 SER CA A 77 SER C 1.0 -136.4 -54.7 PHI 102 102 A 77 SER N A 77 SER CA A 77 SER C A 78 LYS N 1.0 -48.7 37.0 PSI 103 103 A 78 LYS C A 79 LEU N A 79 LEU CA A 79 LEU C 1.0 -145.9 -5.9 PHI 104 104 A 79 LEU N A 79 LEU CA A 79 LEU C A 80 GLU N 1.0 62.1 202.1 PSI 105 105 A 79 LEU C A 80 GLU N A 80 GLU CA A 80 GLU C 1.0 -151.2 -52.1 PHI 106 106 A 80 GLU N A 80 GLU CA A 80 GLU C A 81 PHE N 1.0 120.6 194.2 PSI 107 107 A 80 GLU C A 81 PHE N A 81 PHE CA A 81 PHE C 1.0 -77.0 -37.0 PHI 108 108 A 81 PHE N A 81 PHE CA A 81 PHE C A 82 ARG N 1.0 -64.9 -24.9 PSI 109 109 A 81 PHE C A 82 ARG N A 82 ARG CA A 82 ARG C 1.0 -82.2 -42.2 PHI 110 110 A 82 ARG N A 82 ARG CA A 82 ARG C A 83 SER N 1.0 -60.0 -20.0 PSI 111 111 A 82 ARG C A 83 SER N A 83 SER CA A 83 SER C 1.0 -85.7 -45.7 PHI 112 112 A 83 SER N A 83 SER CA A 83 SER C A 84 PHE N 1.0 -57.0 -17.0 PSI 113 113 A 83 SER C A 84 PHE N A 84 PHE CA A 84 PHE C 1.0 -86.5 -46.5 PHI 114 114 A 84 PHE N A 84 PHE CA A 84 PHE C A 85 TRP N 1.0 -60.7 -20.7 PSI 115 115 A 84 PHE C A 85 TRP N A 85 TRP CA A 85 TRP C 1.0 -81.0 -41.0 PHI 116 116 A 85 TRP N A 85 TRP CA A 85 TRP C A 86 GLU N 1.0 -65.7 -25.7 PSI 117 117 A 85 TRP C A 86 GLU N A 86 GLU CA A 86 GLU C 1.0 -80.5 -40.5 PHI 118 118 A 86 GLU N A 86 GLU CA A 86 GLU C A 87 LEU N 1.0 -61.3 -21.3 PSI 119 119 A 86 GLU C A 87 LEU N A 87 LEU CA A 87 LEU C 1.0 -84.3 -44.3 PHI 120 120 A 87 LEU N A 87 LEU CA A 87 LEU C A 88 ILE N 1.0 -64.1 -24.1 PSI 121 121 A 87 LEU C A 88 ILE N A 88 ILE CA A 88 ILE C 1.0 -90.0 -50.0 PHI 122 122 A 88 ILE N A 88 ILE CA A 88 ILE C A 89 GLY N 1.0 -52.6 -2.7 PSI 123 123 A 88 ILE C A 89 GLY N A 89 GLY CA A 89 GLY C 1.0 -84.8 -44.8 PHI 124 124 A 89 GLY N A 89 GLY CA A 89 GLY C A 90 GLU N 1.0 -54.3 -14.3 PSI 125 125 A 89 GLY C A 90 GLU N A 90 GLU CA A 90 GLU C 1.0 -84.6 -44.6 PHI 126 126 A 90 GLU N A 90 GLU CA A 90 GLU C A 91 ALA N 1.0 -59.5 -19.5 PSI 127 127 A 90 GLU C A 91 ALA N A 91 ALA CA A 91 ALA C 1.0 -85.2 -45.2 PHI 128 128 A 91 ALA N A 91 ALA CA A 91 ALA C A 92 ALA N 1.0 -54.7 -14.7 PSI 129 129 A 91 ALA C A 92 ALA N A 92 ALA CA A 92 ALA C 1.0 -88.4 -48.4 PHI 130 130 A 92 ALA N A 92 ALA CA A 92 ALA C A 93 LYS N 1.0 -55.1 -5.5 PSI 131 131 A 92 ALA C A 93 LYS N A 93 LYS CA A 93 LYS C 1.0 -98.4 -47.7 PHI 132 132 A 93 LYS N A 93 LYS CA A 93 LYS C A 94 SER N 1.0 -51.1 3.9 PSI 133 133 A 93 LYS C A 94 SER N A 94 SER CA A 94 SER C 1.0 -121.8 -64.3 PHI 134 134 A 94 SER N A 94 SER CA A 94 SER C A 95 VAL N 1.0 -42.5 25.3 PSI 135 135 A 94 SER C A 95 VAL N A 95 VAL CA A 95 VAL C 1.0 -149.9 -9.9 PHI 136 136 A 95 VAL N A 95 VAL CA A 95 VAL C A 96 LYS N 1.0 102.0 159.1 PSI 137 137 A 95 VAL C A 96 LYS N A 96 LYS CA A 96 LYS C 1.0 -145.5 -5.5 PHI 138 138 A 96 LYS N A 96 LYS CA A 96 LYS C A 97 LEU N 1.0 57.8 197.8 PSI 139 139 A 96 LYS C A 97 LEU N A 97 LEU CA A 97 LEU C 1.0 -141.5 -1.5 PHI 140 140 A 97 LEU N A 97 LEU CA A 97 LEU C A 98 GLU N 1.0 58.3 198.3 PSI 141 141 B 114 GLU C B 115 ASP N B 115 ASP CA B 115 ASP C 1.0 -126.8 -44.7 PHI 142 142 B 115 ASP N B 115 ASP CA B 115 ASP C B 116 ALA N 1.0 -58.8 17.8 PSI 143 143 B 118 GLU C B 119 PHE N B 119 PHE CA B 119 PHE C 1.0 -171.4 -31.4 PHI 144 144 B 119 PHE N B 119 PHE CA B 119 PHE C B 120 SER N 1.0 70.0 156.8 PSI 145 145 B 119 PHE C B 120 SER N B 120 SER CA B 120 SER C 1.0 -100.7 -60.7 PHI 146 146 B 120 SER N B 120 SER CA B 120 SER C B 121 ASP N 1.0 146.7 186.7 PSI 147 147 B 120 SER C B 121 ASP N B 121 ASP CA B 121 ASP C 1.0 -79.2 -39.1 PHI 148 148 B 121 ASP N B 121 ASP CA B 121 ASP C B 122 VAL N 1.0 -61.2 -21.2 PSI 149 149 B 121 ASP C B 122 VAL N B 122 VAL CA B 122 VAL C 1.0 -84.9 -44.9 PHI 150 150 B 122 VAL N B 122 VAL CA B 122 VAL C B 123 GLU N 1.0 -64.5 -24.5 PSI 151 151 B 122 VAL C B 123 GLU N B 123 GLU CA B 123 GLU C 1.0 -81.5 -41.5 PHI 152 152 B 123 GLU N B 123 GLU CA B 123 GLU C B 124 ARG N 1.0 -65.7 -25.7 PSI 153 153 B 123 GLU C B 124 ARG N B 124 ARG CA B 124 ARG C 1.0 -85.2 -45.2 PHI 154 154 B 124 ARG N B 124 ARG CA B 124 ARG C B 125 ALA N 1.0 -59.2 -19.2 PSI 155 155 B 124 ARG C B 125 ALA N B 125 ALA CA B 125 ALA C 1.0 -86.6 -46.6 PHI 156 156 B 125 ALA N B 125 ALA CA B 125 ALA C B 126 ILE N 1.0 -61.4 -21.4 PSI 157 157 B 125 ALA C B 126 ILE N B 126 ILE CA B 126 ILE C 1.0 -83.4 -43.4 PHI 158 158 B 126 ILE N B 126 ILE CA B 126 ILE C B 127 GLU N 1.0 -62.8 -22.8 PSI 159 159 B 126 ILE C B 127 GLU N B 127 GLU CA B 127 GLU C 1.0 -81.9 -41.9 PHI 160 160 B 127 GLU N B 127 GLU CA B 127 GLU C B 128 THR N 1.0 -61.6 -17.9 PSI 161 161 B 127 GLU C B 128 THR N B 128 THR CA B 128 THR C 1.0 -86.0 -46.0 PHI 162 162 B 128 THR N B 128 THR CA B 128 THR C B 129 LEU N 1.0 -61.4 -21.4 PSI 163 163 B 128 THR C B 129 LEU N B 129 LEU CA B 129 LEU C 1.0 -81.7 -41.7 PHI 164 164 B 129 LEU N B 129 LEU CA B 129 LEU C B 130 ILE N 1.0 -65.4 -25.4 PSI 165 165 B 129 LEU C B 130 ILE N B 130 ILE CA B 130 ILE C 1.0 -84.5 -44.5 PHI 166 166 B 130 ILE N B 130 ILE CA B 130 ILE C B 131 LYS N 1.0 -65.2 -25.2 PSI 167 167 B 130 ILE C B 131 LYS N B 131 LYS CA B 131 LYS C 1.0 -84.9 -44.9 PHI 168 168 B 131 LYS N B 131 LYS CA B 131 LYS C B 132 ASN N 1.0 -60.3 -20.3 PSI 169 169 B 131 LYS C B 132 ASN N B 132 ASN CA B 132 ASN C 1.0 -83.1 -43.1 PHI 170 170 B 132 ASN N B 132 ASN CA B 132 ASN C B 133 PHE N 1.0 -62.4 -22.4 PSI 171 171 B 132 ASN C B 133 PHE N B 133 PHE CA B 133 PHE C 1.0 -84.6 -44.6 PHI 172 172 B 133 PHE N B 133 PHE CA B 133 PHE C B 134 HIS N 1.0 -60.4 -20.4 PSI 173 173 B 133 PHE C B 134 HIS N B 134 HIS CA B 134 HIS C 1.0 -86.1 -46.1 PHI 174 174 B 134 HIS N B 134 HIS CA B 134 HIS C B 135 GLN N 1.0 -57.9 -17.9 PSI 175 175 B 134 HIS C B 135 GLN N B 135 GLN CA B 135 GLN C 1.0 -85.3 -45.3 PHI 176 176 B 135 GLN N B 135 GLN CA B 135 GLN C B 136 TYR N 1.0 -54.9 -7.5 PSI 177 177 B 135 GLN C B 136 TYR N B 136 TYR CA B 136 TYR C 1.0 -115.9 -63.7 PHI 178 178 B 136 TYR N B 136 TYR CA B 136 TYR C B 137 SER N 1.0 -44.6 30.8 PSI 179 179 B 136 TYR C B 137 SER N B 137 SER CA B 137 SER C 1.0 -175.8 -35.8 PHI 180 180 B 137 SER N B 137 SER CA B 137 SER C B 138 VAL N 1.0 35.8 175.8 PSI 181 181 B 137 SER C B 138 VAL N B 138 VAL CA B 138 VAL C 1.0 -90.6 -33.7 PHI 182 182 B 138 VAL N B 138 VAL CA B 138 VAL C B 139 GLU N 1.0 -46.8 -6.8 PSI 183 183 B 138 VAL C B 139 GLU N B 139 GLU CA B 139 GLU C 1.0 -104.4 -57.8 PHI 184 184 B 139 GLU N B 139 GLU CA B 139 GLU C B 140 GLY N 1.0 -36.9 16.1 PSI 185 185 B 142 LYS C B 143 GLU N B 143 GLU CA B 143 GLU C 1.0 -137.6 -64.3 PHI 186 186 B 143 GLU N B 143 GLU CA B 143 GLU C B 144 THR N 1.0 -63.9 48.4 PSI 187 187 B 143 GLU C B 144 THR N B 144 THR CA B 144 THR C 1.0 -171.4 -96.3 PHI 188 188 B 144 THR N B 144 THR CA B 144 THR C B 145 LEU N 1.0 109.8 202.3 PSI 189 189 B 144 THR C B 145 LEU N B 145 LEU CA B 145 LEU C 1.0 -161.5 -96.5 PHI 190 190 B 145 LEU N B 145 LEU CA B 145 LEU C B 146 THR N 1.0 116.9 177.8 PSI 191 191 B 145 LEU C B 146 THR N B 146 THR CA B 146 THR C 1.0 -139.9 -40.3 PHI 192 192 B 146 THR N B 146 THR CA B 146 THR C B 147 PRO N 1.0 134.1 184.8 PSI 193 193 B 147 PRO N B 147 PRO CA B 147 PRO C B 148 SER N 1.0 -55.8 -15.8 PSI 194 194 B 147 PRO C B 148 SER N B 148 SER CA B 148 SER C 1.0 -87.4 -47.4 PHI 195 195 B 148 SER N B 148 SER CA B 148 SER C B 149 GLU N 1.0 -57.0 -17.0 PSI 196 196 B 148 SER C B 149 GLU N B 149 GLU CA B 149 GLU C 1.0 -85.8 -45.8 PHI 197 197 B 149 GLU N B 149 GLU CA B 149 GLU C B 150 LEU N 1.0 -62.8 -22.8 PSI 198 198 B 149 GLU C B 150 LEU N B 150 LEU CA B 150 LEU C 1.0 -84.8 -44.8 PHI 199 199 B 150 LEU N B 150 LEU CA B 150 LEU C B 151 ARG N 1.0 -61.3 -21.3 PSI 200 200 B 150 LEU C B 151 ARG N B 151 ARG CA B 151 ARG C 1.0 -83.4 -43.4 PHI 201 201 B 151 ARG N B 151 ARG CA B 151 ARG C B 152 ASP N 1.0 -57.8 -17.8 PSI 202 202 B 151 ARG C B 152 ASP N B 152 ASP CA B 152 ASP C 1.0 -85.4 -45.4 PHI 203 203 B 152 ASP N B 152 ASP CA B 152 ASP C B 153 LEU N 1.0 -61.4 -21.4 PSI 204 204 B 152 ASP C B 153 LEU N B 153 LEU CA B 153 LEU C 1.0 -83.5 -43.5 PHI 205 205 B 153 LEU N B 153 LEU CA B 153 LEU C B 154 VAL N 1.0 -63.9 -23.9 PSI 206 206 B 153 LEU C B 154 VAL N B 154 VAL CA B 154 VAL C 1.0 -82.1 -42.1 PHI 207 207 B 154 VAL N B 154 VAL CA B 154 VAL C B 155 THR N 1.0 -66.2 -17.8 PSI 208 208 B 154 VAL C B 155 THR N B 155 THR CA B 155 THR C 1.0 -85.4 -45.4 PHI 209 209 B 155 THR N B 155 THR CA B 155 THR C B 156 GLN N 1.0 -61.7 -21.7 PSI 210 210 B 155 THR C B 156 GLN N B 156 GLN CA B 156 GLN C 1.0 -92.3 -50.7 PHI 211 211 B 156 GLN N B 156 GLN CA B 156 GLN C B 157 GLN N 1.0 -60.2 -18.6 PSI 212 212 B 156 GLN C B 157 GLN N B 157 GLN CA B 157 GLN C 1.0 -126.8 -75.4 PHI 213 213 B 157 GLN N B 157 GLN CA B 157 GLN C B 158 LEU N 1.0 -43.0 32.5 PSI 214 214 B 157 GLN C B 158 LEU N B 158 LEU CA B 158 LEU C 1.0 -145.4 -26.1 PHI 215 215 B 158 LEU N B 158 LEU CA B 158 LEU C B 159 PRO N 1.0 54.0 187.7 PSI 216 216 B 159 PRO C B 160 HIS N B 160 HIS CA B 160 HIS C 1.0 -83.4 -43.4 PHI 217 217 B 160 HIS N B 160 HIS CA B 160 HIS C B 161 LEU N 1.0 -50.9 0.3 PSI 218 218 B 160 HIS C B 161 LEU N B 161 LEU CA B 161 LEU C 1.0 -104.8 -64.8 PHI 219 219 B 161 LEU N B 161 LEU CA B 161 LEU C B 162 MET N 1.0 -55.2 19.0 PSI 220 220 B 161 LEU C B 162 MET N B 162 MET CA B 162 MET C 1.0 -168.5 -48.5 PHI 221 221 B 162 MET N B 162 MET CA B 162 MET C B 163 PRO N 1.0 47.4 171.3 PSI 222 222 B 163 PRO N B 163 PRO CA B 163 PRO C B 164 SER N 1.0 132.8 176.0 PSI 223 223 B 167 GLY C B 168 LEU N B 168 LEU CA B 168 LEU C 1.0 -104.0 -34.4 PHI 224 224 B 168 LEU N B 168 LEU CA B 168 LEU C B 169 GLU N 1.0 -59.8 -15.8 PSI 225 225 B 168 LEU C B 169 GLU N B 169 GLU CA B 169 GLU C 1.0 -81.2 -41.2 PHI 226 226 B 169 GLU N B 169 GLU CA B 169 GLU C B 170 GLU N 1.0 -59.5 -19.5 PSI 227 227 B 169 GLU C B 170 GLU N B 170 GLU CA B 170 GLU C 1.0 -86.0 -46.0 PHI 228 228 B 170 GLU N B 170 GLU CA B 170 GLU C B 171 LYS N 1.0 -61.9 -21.9 PSI 229 229 B 170 GLU C B 171 LYS N B 171 LYS CA B 171 LYS C 1.0 -87.0 -47.0 PHI 230 230 B 171 LYS N B 171 LYS CA B 171 LYS C B 172 ILE N 1.0 -57.6 -17.6 PSI 231 231 B 171 LYS C B 172 ILE N B 172 ILE CA B 172 ILE C 1.0 -85.0 -45.0 PHI 232 232 B 172 ILE N B 172 ILE CA B 172 ILE C B 173 ALA N 1.0 -61.9 -21.9 PSI 233 233 B 172 ILE C B 173 ALA N B 173 ALA CA B 173 ALA C 1.0 -81.0 -41.0 PHI 234 234 B 173 ALA N B 173 ALA CA B 173 ALA C B 174 ASN N 1.0 -71.6 -2.9 PSI 235 235 B 173 ALA C B 174 ASN N B 174 ASN CA B 174 ASN C 1.0 -82.5 -42.5 PHI 236 236 B 174 ASN N B 174 ASN CA B 174 ASN C B 175 LEU N 1.0 -60.4 -16.6 PSI 237 237 B 174 ASN C B 175 LEU N B 175 LEU CA B 175 LEU C 1.0 -98.8 -41.6 PHI 238 238 B 175 LEU N B 175 LEU CA B 175 LEU C B 176 GLY N 1.0 -52.9 -9.2 PSI 239 239 B 179 ASN C B 180 ASP N B 180 ASP CA B 180 ASP C 1.0 -122.9 -43.5 PHI 240 240 B 180 ASP N B 180 ASP CA B 180 ASP C B 181 SER N 1.0 -64.2 32.1 PSI 241 241 B 180 ASP C B 181 SER N B 181 SER CA B 181 SER C 1.0 -136.4 -54.7 PHI 242 242 B 181 SER N B 181 SER CA B 181 SER C B 182 LYS N 1.0 -48.7 37.0 PSI 243 243 B 182 LYS C B 183 LEU N B 183 LEU CA B 183 LEU C 1.0 -145.9 -5.9 PHI 244 244 B 183 LEU N B 183 LEU CA B 183 LEU C B 184 GLU N 1.0 62.1 202.1 PSI 245 245 B 183 LEU C B 184 GLU N B 184 GLU CA B 184 GLU C 1.0 -151.2 -52.1 PHI 246 246 B 184 GLU N B 184 GLU CA B 184 GLU C B 185 PHE N 1.0 120.6 194.2 PSI 247 247 B 184 GLU C B 185 PHE N B 185 PHE CA B 185 PHE C 1.0 -77.0 -37.0 PHI 248 248 B 185 PHE N B 185 PHE CA B 185 PHE C B 186 ARG N 1.0 -64.9 -24.9 PSI 249 249 B 185 PHE C B 186 ARG N B 186 ARG CA B 186 ARG C 1.0 -82.2 -42.2 PHI 250 250 B 186 ARG N B 186 ARG CA B 186 ARG C B 187 SER N 1.0 -60.0 -20.0 PSI 251 251 B 186 ARG C B 187 SER N B 187 SER CA B 187 SER C 1.0 -85.7 -45.7 PHI 252 252 B 187 SER N B 187 SER CA B 187 SER C B 188 PHE N 1.0 -57.0 -17.0 PSI 253 253 B 187 SER C B 188 PHE N B 188 PHE CA B 188 PHE C 1.0 -86.5 -46.5 PHI 254 254 B 188 PHE N B 188 PHE CA B 188 PHE C B 189 TRP N 1.0 -60.7 -20.7 PSI 255 255 B 188 PHE C B 189 TRP N B 189 TRP CA B 189 TRP C 1.0 -81.0 -41.0 PHI 256 256 B 189 TRP N B 189 TRP CA B 189 TRP C B 190 GLU N 1.0 -65.7 -25.7 PSI 257 257 B 189 TRP C B 190 GLU N B 190 GLU CA B 190 GLU C 1.0 -80.5 -40.5 PHI 258 258 B 190 GLU N B 190 GLU CA B 190 GLU C B 191 LEU N 1.0 -61.3 -21.3 PSI 259 259 B 190 GLU C B 191 LEU N B 191 LEU CA B 191 LEU C 1.0 -84.3 -44.3 PHI 260 260 B 191 LEU N B 191 LEU CA B 191 LEU C B 192 ILE N 1.0 -64.1 -24.1 PSI 261 261 B 191 LEU C B 192 ILE N B 192 ILE CA B 192 ILE C 1.0 -90.0 -50.0 PHI 262 262 B 192 ILE N B 192 ILE CA B 192 ILE C B 193 GLY N 1.0 -52.6 -2.7 PSI 263 263 B 192 ILE C B 193 GLY N B 193 GLY CA B 193 GLY C 1.0 -84.8 -44.8 PHI 264 264 B 193 GLY N B 193 GLY CA B 193 GLY C B 194 GLU N 1.0 -54.3 -14.3 PSI 265 265 B 193 GLY C B 194 GLU N B 194 GLU CA B 194 GLU C 1.0 -84.6 -44.6 PHI 266 266 B 194 GLU N B 194 GLU CA B 194 GLU C B 195 ALA N 1.0 -59.5 -19.5 PSI 267 267 B 194 GLU C B 195 ALA N B 195 ALA CA B 195 ALA C 1.0 -85.2 -45.2 PHI 268 268 B 195 ALA N B 195 ALA CA B 195 ALA C B 196 ALA N 1.0 -54.7 -14.7 PSI 269 269 B 195 ALA C B 196 ALA N B 196 ALA CA B 196 ALA C 1.0 -88.4 -48.4 PHI 270 270 B 196 ALA N B 196 ALA CA B 196 ALA C B 197 LYS N 1.0 -55.1 -5.5 PSI 271 271 B 196 ALA C B 197 LYS N B 197 LYS CA B 197 LYS C 1.0 -98.4 -47.7 PHI 272 272 B 197 LYS N B 197 LYS CA B 197 LYS C B 198 SER N 1.0 -51.1 3.9 PSI 273 273 B 197 LYS C B 198 SER N B 198 SER CA B 198 SER C 1.0 -121.8 -64.3 PHI 274 274 B 198 SER N B 198 SER CA B 198 SER C B 199 VAL N 1.0 -42.5 25.3 PSI 275 275 B 198 SER C B 199 VAL N B 199 VAL CA B 199 VAL C 1.0 -149.9 -9.9 PHI 276 276 B 199 VAL N B 199 VAL CA B 199 VAL C B 200 LYS N 1.0 102.0 159.1 PSI 277 277 B 199 VAL C B 200 LYS N B 200 LYS CA B 200 LYS C 1.0 -145.5 -5.5 PHI 278 278 B 200 LYS N B 200 LYS CA B 200 LYS C B 201 LEU N 1.0 57.8 197.8 PSI 279 279 B 200 LYS C B 201 LEU N B 201 LEU CA B 201 LEU C 1.0 -141.5 -1.5 PHI 280 280 B 201 LEU N B 201 LEU CA B 201 LEU C B 202 GLU N 1.0 58.3 198.3 PSI stop_ save_